PUBCHEM-ZINC06309669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8100 -1.5750 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7160 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.6130 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3560 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2090 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.3250 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1970 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.4870 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.5990 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.0240 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0450 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.9300 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 1.2590 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.5200 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.5200 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.1380 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 0.8810 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.0400 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -0.3110 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.4320 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 0.0800 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.0160 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.7600 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.4110 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.4590 -7.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6600 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.6890 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5050 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7670 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.5630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 0.0790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.4950 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.2890 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 0.6620 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.6170 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.9940 -3.5640 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 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 36 1 0 0 0 0 25 37 1 0 0 0 0 M END