PUBCHEM-ZINC06911542 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6490 0.3920 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.0990 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -1.6590 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6160 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9140 2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6930 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1260 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -3.0500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.0580 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.3940 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.0230 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3740 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.0370 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.6740 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.2280 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.3920 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -2.8980 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.9290 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -2.4710 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.9660 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.9330 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.4980 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.9280 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -3.5450 0.4590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.5910 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7890 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.9590 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4720 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.1260 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.8240 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.3840 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.6050 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.5110 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.2590 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -2.5020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.6140 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.6190 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -0.7790 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.0440 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.9470 3.2100 O 0 5 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 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 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END