PUBCHEM-ZINC04320950 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.1250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.7180 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.2260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.1190 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2960 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 1.8260 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.0950 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.2780 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 3.9320 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 5.3000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.7550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 4.4640 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.8750 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.8880 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.4240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 5.9610 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 6.8000 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.7670 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.4930 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.9650 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.5160 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.9780 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5060 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END