PUBCHEM-ZINC00258562 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2860 1.6790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1950 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2210 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.0460 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.9150 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.3510 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.3010 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.6450 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0540 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.1190 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.7720 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.4460 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.1220 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.5130 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.1260 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.4240 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.7550 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.7280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.2430 1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 2.0100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.8970 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.2040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3370 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5550 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9840 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.3800 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.1070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4460 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.0440 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.2770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.2390 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.6320 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.1590 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -6.7690 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.7970 1.1750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END