ENAMINE-ZINC03243615 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3700 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.6450 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.5190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.3640 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.1710 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.5910 -2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.7740 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.5070 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.1810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -0.3600 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.6050 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -2.3000 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -3.8810 -4.6400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.7740 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.9470 -2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 1.7470 -3.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.8740 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.9420 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.0910 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.9570 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.0250 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2470 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.9910 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.0490 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.5240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.0670 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 0.1880 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -2.0360 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -1.4380 -1.1220 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 40 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END