PUBCHEM-ZINC01174641 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.5090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.0110 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -0.4810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3760 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6300 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.4220 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.7780 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.7560 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.1220 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.4450 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.7860 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -1.8000 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.4680 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -0.1330 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 0.5040 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 1.8490 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -2.1330 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -3.5200 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5900 -1.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.1570 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.5300 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.0960 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2880 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9140 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.8230 -0.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.7740 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2200 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.0590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.7760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.4750 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.2420 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.2150 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -3.8200 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 0.9010 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7120 2.5220 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 2.1150 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 1.9360 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -4.0750 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -3.8960 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.6470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.7160 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.1630 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.7330 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.2840 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END