PUBCHEM-ZINC02029350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.4670 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0430 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.4170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0620 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5580 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.1740 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6690 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2830 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.8330 -8.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -1.9110 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1530 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6310 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.3850 -10.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6340 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7980 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8900 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7230 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.0080 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.5340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4900 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0270 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1320 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.6480 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6010 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.9160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.2420 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7590 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6660 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.8110 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9340 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.3640 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5050 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5190 -10.9510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.8810 2.2700 O 0 5 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END