ENAMINE-ZINC06887097 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.6460 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2560 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.5060 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.1180 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5230 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.2780 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.2290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3300 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.8060 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.7380 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.4930 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.7850 -1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.8160 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.9100 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.9520 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.9100 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -5.8330 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.7940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -4.7380 -0.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.2390 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.2340 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5910 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3650 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.0950 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.8160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.0780 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.1490 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.5400 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.3550 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.1260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.8610 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.1890 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -5.0130 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -6.7160 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -6.5840 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0400 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5750 0.2590 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 38 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END