PUBCHEM-ZINC01667666 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.4660 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9680 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.6470 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -8.0290 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.6800 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.9350 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.6210 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.8680 -2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.7650 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.3740 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.8810 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.7520 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.3720 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1180 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.4050 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4770 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.1070 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0350 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.1070 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.5860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.7570 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.4350 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0520 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.1850 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.7340 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 2.0570 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.1790 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END