ENAMINE-ZINC05867304 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 5.1070 -4.0830 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.4580 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.4240 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.7680 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.1460 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.1790 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.8280 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8730 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2680 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.2260 -5.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -1.6920 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6670 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.1510 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.2230 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.7530 -9.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 1.3840 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3200 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.0810 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.5700 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.2380 -10.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1450 3.7310 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 4.2740 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 4.9790 -12.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 5.9420 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.2020 -13.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 7.1820 -14.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.9020 -15.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 7.6440 -14.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 6.6610 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 6.3760 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.2480 -11.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.1630 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.7170 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.0390 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.2210 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.9110 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5240 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.4160 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.6940 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0330 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.7840 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.4780 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1950 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6290 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.5200 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.8160 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.8710 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9670 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9130 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5500 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.8450 -11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.5300 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.0780 -11.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.3260 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.9790 -11.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.7700 -12.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.6410 -13.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.3850 -15.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 8.6670 -15.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 8.2080 -14.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 7.0060 -11.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 6.5880 -12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 5.3270 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.7680 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2980 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3280 -7.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5760 -9.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 66 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 66 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 67 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 67 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 M END