PUBCHEM-ZINC06236969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.0330 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.2760 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 0.1100 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.6920 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.3830 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.7680 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.1130 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 1.9140 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.6050 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.5280 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.4170 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.2180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.3410 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.2950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.1100 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -1.7570 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.4170 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.9530 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5480 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.8330 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.3330 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.3870 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.9790 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.8790 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 2.1760 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 2.0990 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.7480 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 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