PUBCHEM-ZINC06136512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.6110 1.2010 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.1800 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8270 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1450 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8020 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.1440 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8260 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1680 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.2850 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -4.5540 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.1390 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2090 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.7950 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.8830 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4310 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.8940 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.8090 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.2580 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.4300 -7.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -4.7840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.8290 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.7100 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.4650 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -5.9160 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5620 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.9630 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.8070 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0300 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.9360 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6700 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4950 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5110 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.7920 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.0600 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.7560 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.3060 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 1.5950 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.9000 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2710 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6980 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.5230 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.5000 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.1720 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.1880 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.1090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.7100 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.6060 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.0320 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.0730 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1880 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3290 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.6830 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.2230 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.7160 -5.3570 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END