ENAMINE-ZINC03284171 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5160 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6800 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7590 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1640 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.8170 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1130 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4200 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.1380 -7.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.1470 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9340 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.3710 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9610 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2660 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9030 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8670 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8680 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1380 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1410 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.6840 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.7750 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.3430 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6080 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.6530 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6210 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6130 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END