PUBCHEM-ZINC01471342 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9590 -1.3560 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.0360 0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0550 -3.5610 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.0510 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3930 -4.6680 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.3050 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4120 -4.0220 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.3430 -2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3030 -2.9110 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -1.4540 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.5230 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.8830 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.7900 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8520 -2.4610 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.5550 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -1.0130 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -0.1960 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 0.5170 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 0.4120 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -0.4060 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -1.1220 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -4.8810 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -2.2690 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.7680 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.1820 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -0.1140 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 1.1560 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3840 0.9700 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 -0.4870 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -1.7630 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -5.3820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -1.6010 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M END