PUBCHEM-ZINC06168045 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.5420 -0.3450 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9220 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.9450 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3760 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.6670 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1040 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2520 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.9630 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.5190 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.1970 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2150 -0.2730 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -1.0290 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.9760 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -1.4710 4.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 0.1050 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 0.1890 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 1.3780 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 2.4200 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 2.3310 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.1890 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.5990 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.7120 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.6180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.2320 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -2.1620 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6570 -2.2890 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -0.7950 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.2200 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2460 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.0120 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.6350 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3010 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.5530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.3320 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5950 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.0800 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.9420 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.4610 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 3.3240 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 3.1640 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 1.1250 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.7190 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -3.6540 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.6000 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.6810 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.3820 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -4.7690 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -3.0970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -3.1440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.2930 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -0.2160 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 0.6600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 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 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END