PUBCHEM-ZINC05789467 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8990 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.4580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.2670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.9060 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.2820 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.2460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.8490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.2370 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -4.0070 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.4030 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.0150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 -3.3460 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -2.1330 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1450 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.7400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.4060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.0380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.2550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -2.1590 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -5.9970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -7.0930 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -4.0870 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6590 -3.6090 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END