PUBCHEM-ZINC05139220 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.4450 1.8020 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2830 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3500 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.8370 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.3820 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.5580 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.1050 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.4960 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3380 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7860 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.5680 -1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0640 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.6920 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.1530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.0610 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.5340 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.9920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -5.1890 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.1320 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.6800 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.0660 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2670 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.8500 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.1900 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.0460 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.2530 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.0390 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.1040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.1560 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0820 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4870 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.4650 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.8190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.1610 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.3830 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -3.0500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.5450 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.4690 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.2130 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.5600 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.9550 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.6220 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.2270 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.6990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.0940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.2720 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.9980 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.1350 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1990 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.3900 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -4.5340 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -3.0460 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END