PUBCHEM-ZINC05727264 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.6420 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3820 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.4360 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2240 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4640 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.0230 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4680 -2.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.2870 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.4740 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.7290 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.2630 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -5.4680 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.1390 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -6.6060 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.4050 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.1920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.6220 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.3040 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -5.5520 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.1230 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4480 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.3600 -0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.0470 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9950 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.9640 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.0600 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.4710 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.0310 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.7380 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.1030 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.2990 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -7.1310 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -6.7740 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6480 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.8630 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -6.0820 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.0980 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.8920 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.1620 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.3860 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.8010 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END