ENAMINE-ZINC03267896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5640 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0040 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3560 -2.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2550 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2700 -5.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.0300 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.9570 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.5210 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1640 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.2420 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.6670 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2430 -5.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 3.6780 -10.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2800 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.0160 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.8310 -10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.8140 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0100 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8090 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END