ENAMINE-ZINC00072263 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.1260 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.6330 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.0230 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0910 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.7150 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6990 -2.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.5480 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9030 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.3300 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 2.4090 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 2.0600 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 1.6260 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 2.9490 -1.5040 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5600 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.4350 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.8420 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.6050 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.1240 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 1.3490 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 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 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END