PUBCHEM-ZINC01989577 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.8370 2.3740 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8870 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.3840 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.9810 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8460 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.3440 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0270 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.2190 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8430 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7020 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.0680 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1190 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.5590 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.2010 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8000 -4.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1280 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4620 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.8650 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.2050 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1340 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.7300 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.3920 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.6550 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.1740 -10.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.5250 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.6780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.6280 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.8940 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.0580 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4210 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6310 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9180 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.7440 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.6170 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.8500 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.6010 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5130 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.8550 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.0110 -10.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9880 -11.6630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END