PUBCHEM-ZINC06482432 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0950 1.2130 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1990 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6360 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0610 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1350 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 -2.5210 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6890 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.3760 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.4750 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5870 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.4990 -3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -5.5600 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.9400 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.4140 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.9620 -3.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1290 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6660 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 -2.7310 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.8240 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.1060 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.3890 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.3680 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.0660 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.7880 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 0.5250 -3.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.5250 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7480 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4480 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4790 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.5890 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.2010 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1380 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.4490 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.8150 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5490 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.9660 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3630 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8030 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.8970 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.6310 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.7370 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.4910 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.2190 -2.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4830 -1.4320 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 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 13 43 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END