PUBCHEM-ZINC06236968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1600 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9840 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.4930 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.3160 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.1660 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.6750 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.4980 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.1220 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.6040 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.1130 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.7800 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.5930 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.2160 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.9250 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.5480 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.6790 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 0.7340 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 0.2920 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.7310 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.8610 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.0660 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.2410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.0040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.1710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -1.9870 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.1680 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -2.8360 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.4180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 H 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END