PUBCHEM-ZINC01002537 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5370 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7980 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.2390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2620 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8150 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7330 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.0860 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.5360 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -1.6180 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.9150 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.3050 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.8280 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.0940 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -3.0730 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -3.3330 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.6190 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.6430 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.3830 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -2.9050 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -1.6350 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.6160 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3950 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4050 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.3880 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0200 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -1.9650 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.5820 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.6310 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.0950 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.0860 9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -0.6240 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.6760 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -1.9950 9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -3.2500 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.6970 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.4380 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.0560 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5390 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.3720 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.1930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END