PUBCHEM-ZINC02030418 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5770 -0.1610 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.6030 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.2590 -0.1430 S 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -3.6500 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.0230 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9450 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -2.7590 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -1.6520 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -0.7290 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.9130 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.6430 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.7800 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.1280 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.2750 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.6230 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7700 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.1600 -8.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2970 -9.8940 S 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 0.2490 -10.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.9050 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.6690 -10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6010 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.0230 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.6810 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0090 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.6330 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9270 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.1340 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.3750 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.0800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.8100 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.4800 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.5070 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.1360 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -0.1900 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2920 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.8380 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6160 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.0700 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.7870 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.3330 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.1110 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.4350 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2820 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8270 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.7190 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 1.3040 -11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.1810 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.0600 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.1940 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5600 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.6700 -10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.4130 -10.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END