PUBCHEM-ZINC00702186 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1870 1.3670 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0220 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8620 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2450 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.1560 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.9510 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.6600 -0.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -1.1270 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.1140 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.8610 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.6000 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.5880 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8520 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.1190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.4140 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.3640 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2240 -2.5570 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.5370 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.7160 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.1890 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.0220 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.3340 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.8450 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.2550 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.1870 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.4950 -4.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.9810 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.6340 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.0860 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.3980 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.6350 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3950 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5610 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5390 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.2980 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.7250 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9230 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.4270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1850 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8170 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.0330 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.9510 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.8200 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.1030 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.3710 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.6870 0.9850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.9560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0330 3.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8230 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END