PUBCHEM-ZINC00671142 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0070 0.0660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.4200 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1550 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.5190 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0760 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.3450 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0380 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.9610 -2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.4890 -2.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.8200 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.2700 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.3970 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.1450 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.0730 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.2540 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.5070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.5830 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -5.1800 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -5.5970 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -6.1200 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -5.4140 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5350 -4.3640 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -6.2620 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -5.8250 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -5.2730 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8580 -4.4460 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -3.8870 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -4.1500 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4100 -4.9750 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -5.5320 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3870 -5.3040 -5.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2570 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.5390 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.4750 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6750 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.1210 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.4970 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.0050 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.8750 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.6480 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.7840 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.8290 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.1300 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -7.3130 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -5.9490 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -4.2400 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4930 -3.2430 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8750 -3.7130 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -6.1720 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 M END