PUBCHEM-ZINC06439032 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.5690 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0450 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4340 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7670 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.5020 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3090 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.6450 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1670 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -3.4220 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.9790 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0750 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4120 -3.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -0.7670 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5330 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.7350 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 1.3440 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.5700 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.0240 -2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.6250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5730 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.8180 -0.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8510 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9340 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.2370 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.3940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.5540 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2480 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.3680 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.8750 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.9860 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.8980 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.0750 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1370 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.5330 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END