PUBCHEM-ZINC04673554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.0230 0.6080 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6560 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0810 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7610 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1110 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8490 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.1560 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8640 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2650 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9480 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.2540 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9320 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1920 -8.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.8470 -9.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.1750 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7770 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1050 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.8120 -13.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.1950 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.8810 -11.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.9550 -14.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0510 -15.4070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.7430 -14.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.7750 -14.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.2870 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.9410 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.5800 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.3440 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.6520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9100 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.0320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.0770 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.8110 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.0280 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.1440 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2250 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.9740 -11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2800 -13.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.9600 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1780 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.7300 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2610 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.0370 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END