PUBCHEM-ZINC01329842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.8830 1.4160 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.0130 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6290 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0070 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0280 2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.7670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2240 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.2690 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -6.5450 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.8630 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.3900 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.8740 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.2790 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.8140 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.7960 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.1070 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -10.6340 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.7970 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -8.4310 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.9690 1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6180 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7750 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.7740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6000 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.4630 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.5100 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.5530 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -8.7010 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.8200 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.9610 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5750 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -6.5250 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -6.4040 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -11.7030 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -10.2010 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -7.7510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9950 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9810 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END