PUBCHEM-ZINC03082404 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0210 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5380 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.9960 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6740 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.0750 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1450 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8500 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.2230 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.9010 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.2080 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.8360 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.7160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.1770 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.2910 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.6420 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.7580 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.5300 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.1710 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.0540 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.7010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -0.4800 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -0.6000 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -0.9290 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8760 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8560 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0930 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4730 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.3220 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.7700 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.9760 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.7440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2970 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.4300 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.8270 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.0340 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.6250 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.6050 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -0.2090 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -0.4190 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.0170 -4.9060 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 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END