ENAMINE-ZINC03077858 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.9620 -5.4050 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.4290 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.2450 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.2670 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.4730 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -6.6560 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -6.6340 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.5010 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.7890 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2950 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.4080 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.2940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.3120 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.2070 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.5460 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.6850 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.2070 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -8.0940 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -9.4550 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -9.9360 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.0600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -5.4640 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.2540 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.4780 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.3030 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3420 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.5980 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.5580 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.9510 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.7000 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -6.1450 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -7.7250 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -10.1450 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.9990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.4370 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END