PUBCHEM-ZINC01285200 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.1800 -3.4140 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.4470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.6600 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.1860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.8800 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7230 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.1290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -0.1730 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3300 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4820 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.8690 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.9580 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.9160 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.3920 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.5350 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.9720 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.2680 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1250 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6910 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2400 -9.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3260 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5490 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.3430 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.5170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.5900 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.6840 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.5720 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5440 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.4860 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 1.0310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4920 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1030 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.4760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.7720 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3990 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.0850 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.8640 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -5.6100 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.8010 -7.4380 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END