PUBCHEM-ZINC05588732 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4050 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3150 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3660 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0470 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.1480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8200 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6770 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7680 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8180 -0.4120 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.2320 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.9970 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0560 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.4500 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 0.4650 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 0.7580 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 0.1320 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.7850 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0790 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.4190 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.4770 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 2.3340 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 2.0840 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 3.6200 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 4.8790 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 6.0030 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.8840 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 4.6440 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.4940 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.1700 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9370 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0040 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.4730 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.6720 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -2.7850 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5170 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.9520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 1.4730 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.2730 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7970 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -0.1490 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.9790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 6.9820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 6.7720 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.5600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END