PUBCHEM-ZINC04097546 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 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 0.7220 -0.4760 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.9850 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.3410 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -1.7980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8260 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2910 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6410 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.5400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.0720 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.7120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.2780 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8560 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.9570 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -2.1520 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4800 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5410 0.1320 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2760 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4800 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.8420 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -7.8710 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -8.6140 1.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -9.9260 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.7480 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.0900 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.1080 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9070 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2840 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5030 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5910 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.7680 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.3130 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.9580 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5130 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8560 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.7360 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.9990 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.3400 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4240 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.3980 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.5800 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.5980 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.7610 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.2230 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END