PUBCHEM-ZINC03678259 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4950 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8640 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.8990 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5290 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8030 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0590 1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -6.3580 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7570 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -8.2470 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -8.7040 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3870 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.4490 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -1.7640 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.3300 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7880 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.5280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -6.4060 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.0440 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4100 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.3740 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8580 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -9.0670 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4410 3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1740 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.0150 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 29 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END