PUBCHEM-ZINC06257281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.8280 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.6360 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3820 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.5110 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3980 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2160 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.5030 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.6250 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.1430 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.2560 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.8550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.3390 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.2280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.9680 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.5380 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -0.7370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.9310 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -2.1140 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 -1.1020 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 0.0920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 0.2770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.1430 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.6520 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5360 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.3200 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.9280 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.4350 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -3.8700 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.6310 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.1560 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.4550 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.6560 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0290 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1690 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.1210 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.5180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.7210 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.0470 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 -1.2450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1860 0.8820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.2110 0.3140 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END