PUBCHEM-ZINC02069751 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.9690 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.6020 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9590 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.0780 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1980 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.8510 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.1210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.7360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.7860 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -6.2660 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.1810 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -7.0160 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -6.4810 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -7.1860 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8630 -8.4210 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -8.9570 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -8.2600 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 -9.1860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.5860 -0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9290 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9040 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3330 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3390 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1610 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.7700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.1680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.6200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.5170 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -6.7730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9010 -9.9220 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -8.6780 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8070 -8.9130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -10.2560 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -8.9420 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END