ENAMINE-ZINC03466240 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.5480 0.2510 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2620 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.7520 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2790 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.7780 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -1.1750 2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.0300 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.3780 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4360 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.3870 3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.1210 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.5120 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 0.2020 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -0.2460 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -0.1680 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.3540 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 0.8010 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.7230 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 1.4640 5.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 2.3080 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 1.9180 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 0.2040 6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.2340 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 -0.4420 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -1.7980 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -2.4350 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8740 -1.7200 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8620 -0.3650 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 0.2720 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0520 -2.3480 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2370 -1.5500 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6010 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.7490 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.7590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4920 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.4440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.7060 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.5830 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.8660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.3510 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.4740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.8970 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.0530 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.5730 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.6540 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.5140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.4130 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.0680 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 0.3180 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -1.3000 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.0440 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -2.3560 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -3.4910 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7870 0.1920 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6570 1.3270 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1030 -2.1720 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3470 -1.1220 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1640 -0.7480 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END