CHEMSTAR-ZINC00579672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8620 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0920 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.6250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9300 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0060 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6560 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8690 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1090 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 0.7850 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.9200 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8070 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.3320 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.1360 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6520 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 0.6340 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4380 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.9550 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 3.0510 -8.5790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9660 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.3320 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2060 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4480 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.6360 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.5860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9710 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.4730 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6180 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.2440 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.1400 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.2780 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.0100 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5810 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END