ENAMINE-ZINC03231811 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.1100 -0.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4340 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8730 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1360 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.6390 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.1450 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.8810 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.3790 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8000 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3950 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.7760 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.6140 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.1620 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.8270 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.2150 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.6220 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.4040 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.2420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8560 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.1910 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END