ENAMINE-ZINC03321185 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3680 1.7770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.4020 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.5310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.7270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.0080 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.8160 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.7560 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4010 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6260 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.9750 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.3480 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.6530 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -0.6530 -2.9810 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.6490 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -2.8740 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.4370 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.8360 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 2.0420 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.7160 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 1.4960 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.4100 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.0390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.4830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 3.4160 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.2210 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.6630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.8500 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.4240 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.2620 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7150 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.4680 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.4250 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.6020 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 1.9630 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 3.2730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.3620 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.2710 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.6790 -2.0940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END