ENAMINE-ZINC03560625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0290 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0280 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1090 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4240 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.7010 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0240 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.0230 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.7310 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4870 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.6860 -3.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9270 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4200 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7600 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.4320 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9270 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2580 6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.4760 6.5240 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 0.0620 -4.5070 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.9020 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.2750 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2880 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.8450 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9400 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.3500 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4480 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 2.3320 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.2630 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.7620 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END