PUBCHEM-ZINC05407990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0190 0.7800 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5910 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.5760 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8140 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.6400 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1050 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.0520 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.5910 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.5240 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.6600 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.8020 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.6880 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.4320 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -7.2890 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.4080 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -5.1760 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.6380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.4840 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.8490 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.3710 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.5450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6770 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.1320 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.1960 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.8430 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.3900 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2860 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.8120 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.5670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9700 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.0720 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.5110 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2570 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.7780 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6860 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.2000 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.4610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.9380 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.0220 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.5910 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -9.1370 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -7.1120 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.0720 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.9400 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.8620 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.9500 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.4310 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.5410 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.1070 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0750 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.8820 1.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -5.6710 1.0330 H 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 39 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END