ENAMINE-ZINC03327228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0460 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.4570 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.0870 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.3170 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.6180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7250 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.0310 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.0120 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -10.3170 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -10.6060 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.6590 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.4050 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 2.5440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -8.7580 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -11.1010 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -11.6230 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.6580 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0130 -1.3510 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END