ENAMINE-ZINC03885636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.9020 1.4400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0500 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.6140 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9790 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.2170 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8500 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8510 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1510 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.9330 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -8.2080 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -9.0370 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -8.6180 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.3640 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.5190 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.1540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.9550 -2.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.6850 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.9450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0150 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.4180 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8420 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4070 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6470 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.5400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.0170 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -9.2720 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.0410 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.1790 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.8650 -4.8340 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END