ENAMINE-ZINC03455694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.0240 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7130 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.1250 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.2140 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.8400 -0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.5670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.1420 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -10.4160 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.7320 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -9.5580 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -9.4140 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -12.0930 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -13.2090 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -14.4760 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -14.6430 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -13.5400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -12.2660 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -13.7600 -1.5310 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 0.5120 -0.3560 -0.8950 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 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.4950 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.4910 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.6460 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -9.2950 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -10.1950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -13.0810 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -15.3410 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -15.6380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -11.4060 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END