ENAMINE-ZINC03198102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4940 1.6440 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1920 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6520 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.9840 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4720 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6280 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2970 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1690 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.2490 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.6200 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.9940 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.7450 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.3000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.0690 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -4.3060 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -4.0450 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -3.2650 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.7200 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.9520 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7510 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.9890 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.0850 -0.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.8170 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -6.8100 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -7.6970 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -7.2130 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -8.8780 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -9.2300 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.2230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.0130 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.7480 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2700 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6430 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.0090 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.3620 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.6520 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -4.4610 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.0670 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.1040 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5230 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.9560 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.8950 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.6760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -9.5030 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -10.1430 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.6050 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 22 1 M END