PUBCHEM-ZINC03947618 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.5480 1.3450 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0960 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.2940 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.6580 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 3.0180 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.2660 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 5.1730 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.8100 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.5490 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.1950 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 3.5660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.8030 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.2770 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 5.7640 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 7.1230 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.9990 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 7.5190 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 6.1520 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 8.3820 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 7.8220 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 9.3280 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 9.7490 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 6.4050 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 4.6040 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.6200 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2580 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.7130 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.7750 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.5350 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.0290 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.5410 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.1590 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.3140 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.6520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3100 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 7.4920 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.7820 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 7.0990 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 8.6170 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 7.3250 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 9.2520 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 9.4890 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 10.8290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 6.4290 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 3.3680 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 4.0170 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 2.7260 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7330 1.3140 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END