ENAMINE-ZINC03418537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2800 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.2090 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.1330 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.8680 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.8610 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.1250 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 2.4220 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 3.5560 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.7450 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 4.8010 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.6660 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.4740 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.0480 -4.6700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.2940 -5.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.4870 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.1980 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.3120 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 3.5140 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.6320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 3.7090 -5.6740 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 M END