PUBCHEM-ZINC03687781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3810 1.4050 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.0440 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7370 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1750 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3440 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.1150 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.9720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.1180 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2720 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 2.0210 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.8830 0.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.6440 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.9920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -5.2160 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.1040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.7940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.5500 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2420 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.1630 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.3670 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.6550 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -3.2640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.4840 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5920 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.8110 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 2.0060 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.4280 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 3.0980 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.3060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -5.4670 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.0490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.3020 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.9570 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.0870 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1880 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5600 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.7740 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.5150 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.3010 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8870 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.1010 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.6580 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.8740 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.0380 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 44 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END