PUBCHEM-ZINC03085998 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1580 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0260 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3740 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.0420 5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.4290 6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.5180 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.2260 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.6040 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 6.2910 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.6030 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 4.2160 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 3.5390 8.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2320 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3340 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.5160 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8640 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.6950 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.1510 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 7.3710 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 6.1460 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3540 8.7170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 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 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END