PUBCHEM-ZINC06357945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.9550 4.1380 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 4.7500 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.9010 -2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6860 3.7920 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 4.5860 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.8340 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 5.4740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.5780 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.2230 -3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1140 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.4700 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1150 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2230 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.1400 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.9500 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.8350 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.9240 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 0.8150 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 0.6300 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.5460 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.6380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 0.5520 -2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.6100 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.7760 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.1100 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.1240 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 4.7420 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.7640 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 4.7770 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.9400 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 5.5310 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 6.4380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6270 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.8470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4960 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.3740 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2280 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.8880 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.8780 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.5470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 0.4000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.5090 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 1.5200 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 2.5840 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.5350 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -0.8150 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.9630 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END