PUBCHEM-ZINC02787105 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9330 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.3990 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.4700 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.5750 -6.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.2460 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.9510 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.9370 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1420 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.2020 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.4270 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -9.5940 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.5370 -8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.3130 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.1330 -10.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.4500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.3560 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.4450 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.4580 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -6.4790 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.2910 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.4740 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.4490 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.2680 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.6980 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END