PUBCHEM-ZINC05666272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.0030 -1.9150 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.7930 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8580 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 0.1070 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.4020 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.7130 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.2010 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.3810 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.0740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.5890 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5730 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2830 -3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.5510 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.9930 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 2.3590 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.5040 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 4.7750 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.8950 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 3.7710 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 2.5030 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 6.5410 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 6.2990 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 7.2930 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 7.0090 -4.5890 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.7880 6.3920 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.5290 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.9330 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3900 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.4040 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.2070 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.6590 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.7590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9940 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1440 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.0830 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.9930 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.2610 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.4110 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 5.6590 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 3.8780 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 1.6260 -3.2110 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END