ENAMINE-ZINC03441747 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3110 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8080 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1800 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1540 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8690 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3270 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4650 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.4070 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.9880 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.6360 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6970 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1040 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.1170 6.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.0640 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.9300 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.4620 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7160 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.3560 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.3710 2.0290 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END