PUBCHEM-ZINC00096649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1580 0.9380 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5450 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1480 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5050 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8160 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.6030 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6110 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8000 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0000 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0140 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4810 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.8940 1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -3.0060 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.8170 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.0070 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.0080 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.2770 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.4310 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.2270 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.3080 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.5840 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4360 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.3480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.1180 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4200 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6810 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8050 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9310 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9530 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.3590 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0340 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.7330 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.3140 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.0780 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.0520 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.1290 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.9640 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -5.4940 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.1170 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -7.1040 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -6.0470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.8930 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -7.8270 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.9850 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -6.8690 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.4270 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.3160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0200 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5460 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1450 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END