PUBCHEM-ZINC04655355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1890 1.5150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6150 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7110 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -0.1880 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.8470 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.3520 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.8580 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.4450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1670 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.4270 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.9120 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8040 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -4.8150 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.3450 -0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -4.6140 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1150 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5940 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.0800 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.2000 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.7420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.5840 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2250 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.7080 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2750 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -6.4190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -9.0360 -2.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.5930 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.8280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9220 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8840 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.2420 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5410 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4520 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.8650 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1040 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8550 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.2400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.7370 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.0090 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.7040 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.1720 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.6720 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.4860 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.3240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2780 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.0820 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.4650 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8140 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.8510 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5600 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6700 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END