ENAMINE-ZINC03440368 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -2.1460 0.5720 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8260 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8840 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.0650 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -0.6190 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2060 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -2.4260 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0610 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.7500 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.3520 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.1300 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0280 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1280 2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.1290 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.4740 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.8500 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.1950 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.5740 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.6310 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -7.2860 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.8940 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.5650 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2890 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.9250 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.1680 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -1.4980 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.3840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6730 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3380 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.5360 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -5.0800 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -6.9530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -8.1040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.3860 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2960 -2.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END