PUBCHEM-ZINC03628555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4240 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9490 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7520 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.0770 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.0400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -4.6430 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2320 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.4420 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.3940 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 0.2270 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.5570 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 1.8610 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 0.8510 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.4610 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.7930 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.0570 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.7800 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 1.2010 -0.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7410 2.3700 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 0.3200 -0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 1.8010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7620 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7980 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1590 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.6660 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.7280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3130 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.3490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 2.3490 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 2.8940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -1.2400 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.0450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END