PUBCHEM-ZINC05848921 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5180 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5190 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.2150 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7070 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.8710 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3460 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.6610 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.4620 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.9730 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.6950 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0520 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -2.7380 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.1960 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.8830 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 -4.4080 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -4.1700 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.6680 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -5.3880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -5.5860 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.0980 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -4.1150 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8240 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2310 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6040 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.0980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.4230 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.4490 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.2710 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7040 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.6060 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.0970 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.8710 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.6060 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -4.5010 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -5.7890 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -6.1460 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.7710 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.6230 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END