PUBCHEM-ZINC06458803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.8620 2.1980 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8090 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0210 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.4780 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4320 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.5310 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.1280 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.7760 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.0640 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.1840 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.1090 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.2550 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.4610 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.5960 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5290 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3250 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1940 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.6630 5.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1700 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.9700 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.7210 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.6670 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 2.2480 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.3520 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.0110 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.7120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.7280 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.5130 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7550 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.2730 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.0400 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.5760 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END