PUBCHEM-ZINC03100499 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.3010 1.0410 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3890 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7140 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.1020 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4240 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.7910 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.3100 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5550 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.1790 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.6550 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.9780 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1960 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8130 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2060 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.5940 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3550 4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.7590 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4150 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0490 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4740 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.7970 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6150 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -3.0050 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -5.4410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0160 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.2730 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9810 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.8990 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.5350 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 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 2 0 0 0 0 11 13 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M END