PUBCHEM-ZINC00399210 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6200 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.1360 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4930 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.8790 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6360 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0100 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7780 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.0320 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4620 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8100 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.0670 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.3260 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.5850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.5360 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.2590 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.0730 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6640 -4.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.2480 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.6690 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7920 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7860 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7870 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2140 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.7140 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.4050 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4990 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.5630 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.8210 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.5200 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.8820 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9730 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.9800 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.1390 -4.9560 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END