ENAMINE-ZINC03315721 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.4680 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0270 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6840 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.2280 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.1760 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.4580 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.4470 -1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.7960 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2170 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1350 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.0840 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.6590 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.0100 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.7230 -3.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.3620 -8.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.1370 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.9080 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.3190 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 4.1690 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.4820 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.9390 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 5.1740 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 3.8470 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6480 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8720 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.3200 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0460 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.5840 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.8280 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.5160 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.8020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 6.1450 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 5.5910 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.2250 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END