ENAMINE-ZINC03434138 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.1950 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -3.7580 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.0200 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.0580 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -4.6420 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -4.9190 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -4.6200 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.0410 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.7640 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.9770 8.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -4.1060 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -5.0210 8.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -6.5130 8.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -6.8710 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -8.4090 9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -8.8660 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -7.7480 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -4.8750 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -5.3700 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -3.8090 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.3160 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.5250 8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -6.4220 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -8.7880 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -8.7280 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -8.8880 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -9.8360 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -7.9410 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -7.6720 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END