PUBCHEM-ZINC05599933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.8970 1.3630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.1380 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.2470 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.6290 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.9600 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 4.2010 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.1190 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.8420 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 3.5560 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 3.2150 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 3.6730 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.7750 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.2640 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.7820 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 7.1770 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 8.0310 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.4920 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 6.1120 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 9.3600 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 10.2770 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 6.3030 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.6470 5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 3.7760 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.2830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.9130 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6180 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.6900 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.0860 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.5450 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 0.9520 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 2.2240 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.5960 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 3.2990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 7.6380 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 8.1170 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.7070 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 11.2860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 10.2220 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 10.1160 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 6.2430 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.8520 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.5640 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 4.2860 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7130 1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2680 0.9750 H 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END