PUBCHEM-ZINC05886774 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5800 0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8340 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6700 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6930 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1710 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.8720 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.0400 -3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.0310 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.1860 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8940 -5.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.6320 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.1600 -3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -3.2110 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.7090 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.8580 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.0030 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.9980 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.8500 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7030 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.5560 1.5390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.8850 -0.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.8610 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6110 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0770 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.5260 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.3540 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1670 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.3660 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -2.7240 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.1730 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.3760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.2490 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.1200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.8920 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.6290 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 6 8 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END