PUBCHEM-ZINC04544987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.4260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5910 -0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1900 -2.2270 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.1200 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -4.4840 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.6480 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -6.0730 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.5800 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.1320 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5220 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.2750 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.5160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 4.2920 0.0180 O 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 -4.8950 -4.2270 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.3590 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -6.4780 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.2930 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.4180 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2350 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.3560 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.0440 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.3270 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.9820 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END