ENAMINE-ZINC03543208 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6960 -0.5740 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -1.9820 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.7860 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2320 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0510 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.4230 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.9770 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.1620 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7680 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.6650 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.1440 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.6600 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.0380 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -5.6220 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.6080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -5.1210 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -6.1840 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -6.1700 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -6.7060 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -7.2660 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -7.2800 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.7480 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -7.8420 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -7.3480 6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -9.0160 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -9.4670 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -10.5650 7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -11.2200 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -10.7790 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -9.6860 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3560 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2440 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.0500 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.1610 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6200 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.0620 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.0480 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8170 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.2330 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.2520 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.9890 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.5730 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -5.7370 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -6.6940 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.7130 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.7640 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -8.9570 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -10.9140 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -12.0800 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -11.2950 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -9.3460 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END