PUBCHEM-ZINC02993694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -4.0400 -3.5550 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.3090 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.8460 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.5940 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.1400 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9440 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1950 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.6420 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9970 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6830 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.0140 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1900 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -6.6950 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.9090 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.1420 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.6140 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -9.9710 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.8660 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -10.4050 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -9.0510 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.5740 -1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.1520 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.6290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.0720 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.7500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.7230 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.3720 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0560 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.3800 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.5440 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.9380 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.5580 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.5450 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -7.9180 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -10.3380 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -11.1090 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.6930 -3.5620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 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 34 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 20 37 1 0 0 0 0 M END