ENAMINE-ZINC03207981 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1740 0.9480 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8360 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3110 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.1080 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.0080 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5350 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6610 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.2170 3.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6060 3.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4870 3.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6310 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.1430 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.0430 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.1300 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.7140 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.9460 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0240 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.7500 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.1710 -2.5300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.3630 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.1600 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3140 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.4480 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.7640 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.1960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.0910 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 2.6050 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.0750 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.6590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.3830 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.5470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.7460 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.6200 0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END