PUBCHEM-ZINC06453532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.5550 -0.3320 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.3480 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4220 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7230 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.5110 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.9940 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.6940 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9120 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.6220 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.6140 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1930 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.4150 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.3180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8680 -3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 -2.6080 -5.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -3.1740 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1140 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8250 -5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 0.2360 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.6210 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.5410 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.1380 -7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.3450 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.2460 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9600 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9530 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3990 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.7470 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 0.6840 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.4440 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.6580 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.6920 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.3440 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.2450 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5560 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.5080 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.0080 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8320 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.5620 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.4080 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.6440 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.7070 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.4930 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1320 -5.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END