ENAMINE-ZINC03190903 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.1320 1.3710 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.1270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.8220 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1950 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8740 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1780 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.8050 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.0430 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1250 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.0570 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.7150 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9000 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.6620 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8540 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2680 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4910 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.3250 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.6370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.3560 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8470 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.6800 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.6680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2920 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7390 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2620 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.6780 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3330 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.1070 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.6270 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.8080 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.8480 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.6750 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.6720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.0400 -4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.9090 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END