PUBCHEM-ZINC06265063 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8790 1.1660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3600 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7870 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.2120 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7590 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.1380 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.6960 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.8740 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4890 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.9380 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.4700 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.2390 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.8160 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.8280 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.2840 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.5510 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.7620 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -6.6290 -6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.5720 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2870 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.0630 -10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1160 -11.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3970 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.6260 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8920 -12.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.0200 -13.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.3730 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5080 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.6050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4700 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7990 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.7030 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.3480 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.4440 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7730 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.7680 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.8500 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8650 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -6.8120 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -7.0060 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.4680 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0680 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.2130 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.6220 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7030 -14.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.4460 -13.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.7700 -13.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3270 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.6560 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.5090 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -5.5820 -7.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 51 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END