ENAMINE-ZINC03596419 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.3040 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -1.7510 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.1310 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -3.6520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.6760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.9570 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.2780 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.6140 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.1550 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -3.5540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 -3.0950 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -4.7040 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END