PUBCHEM-ZINC00703892 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.6820 -0.0610 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5920 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2040 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.8520 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.2350 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.6620 -5.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -0.6100 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.1080 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.3930 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -3.7650 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.3370 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.8210 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.8870 -3.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.7500 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.8700 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.8360 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.7680 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9880 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1800 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0910 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.4460 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.5150 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.7580 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.9450 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.8840 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.6250 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2880 -9.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.1020 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.4570 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1000 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1910 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3440 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.2430 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.4740 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.1400 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5800 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0010 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.1510 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.5850 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.1400 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.2540 -10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 39 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 M END