ENAMINE-ZINC03244843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4120 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0460 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.8820 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9050 -0.4110 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1480 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1860 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.0160 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2120 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.5820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7570 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.7110 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2260 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.4070 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.3350 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.3140 0.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.0600 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3620 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.6550 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -2.8860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -1.8520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.5810 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -0.3090 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 0.9240 0.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.1460 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 0.1960 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0740 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.2940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3850 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1640 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2050 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.6190 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8090 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.7300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8590 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5170 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0460 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.7570 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.5460 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.8900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.4640 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -3.8840 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -2.0600 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 0.2100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.1500 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END