PUBCHEM-ZINC05328410 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2650 1.1140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2780 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9920 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.9220 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.2400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.8680 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.2010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.8820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2440 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.8790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.1620 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.8590 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.4400 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2930 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.5640 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.9860 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.1410 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.3190 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.0210 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -4.7620 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.7440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1900 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.4880 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.7350 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2830 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7860 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.3390 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.9080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7660 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.3720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.4490 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.9670 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.2280 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -7.9790 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -7.1420 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.5130 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 M END