PUBCHEM-ZINC03756184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.3990 0.8400 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.5070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1290 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.4050 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.9410 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.5630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7160 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3160 1.1670 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.9030 1.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9820 -2.5970 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5500 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.5900 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9500 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.1720 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.0860 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -4.8610 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.2840 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3300 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.3270 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0730 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.8920 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.6150 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.0280 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.1030 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.5780 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.3320 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4450 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.7990 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.7380 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.9670 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.1570 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4060 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7670 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.5200 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.5970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END