PUBCHEM-ZINC00422171 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0020 1.1280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6490 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.9770 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.1160 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.9320 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.0280 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4320 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.5670 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.4620 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -0.5860 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -1.8150 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.9200 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.7980 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.1870 -0.2630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4560 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2090 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4030 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.0610 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.6840 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.8980 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.4140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.3380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.6980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6520 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.9360 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.6380 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.3730 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 0.4970 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.2770 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 -1.9100 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -3.8790 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.5610 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.9120 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.0900 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.4170 4.7690 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END