ENAMINE-ZINC06585029 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7440 -0.5170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9870 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.9340 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5020 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.3160 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.5540 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.0010 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.9000 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.2260 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.6550 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -7.7550 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.4280 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -10.3220 -2.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0020 C 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 1.7670 -0.1400 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1910 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.5200 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3040 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0290 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.2780 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.9280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.5650 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -8.9280 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.0890 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.7240 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END