PUBCHEM-ZINC00475847 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0230 1.3780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4840 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.6590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.5820 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.0600 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.6120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.2150 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.1200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.9300 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.0800 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.2520 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -2.6420 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -2.8520 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -2.6990 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.3050 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.6230 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6020 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5660 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9280 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.7800 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.3310 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5010 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.0990 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -2.0830 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -2.7780 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -2.8810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.1780 -1.1260 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END