ENAMINE-ZINC03362718 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4380 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0160 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9250 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.9750 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1550 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8160 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3090 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9690 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.5040 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.8000 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9970 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3430 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -5.6440 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4660 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.0780 5.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2410 -5.6070 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6590 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.9830 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.0480 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.3450 10.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5770 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -7.5120 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -7.2130 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.5340 5.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.1080 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.4170 7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.5780 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.1750 8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.5470 8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -12.3310 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.7460 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.3750 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2960 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8010 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6840 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9090 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.1730 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4290 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9090 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.4940 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.5870 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.1980 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0850 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.6150 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8100 11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.4750 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.9420 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.0860 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.5640 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -12.0110 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -13.4050 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -12.3630 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -9.9190 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2550 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END