ENAMINE-ZINC03290227 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9780 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.2660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.2420 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9930 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.4490 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.5610 -1.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5030 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -5.0800 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -6.0270 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.3710 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.7190 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.7930 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.6000 -5.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.3870 -4.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.1500 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.7260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.2140 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.2800 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.6150 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.7290 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.7620 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 M END