PUBCHEM-ZINC05751618 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1000 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0810 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.5400 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8210 -1.6270 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0820 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 0.9030 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.7680 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.2700 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.0380 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.3760 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.1020 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.9710 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.0070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.7440 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.2650 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.9140 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.5430 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 2.1160 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.9310 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.2950 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END