PUBCHEM-ZINC00512980 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4130 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0270 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8470 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.6320 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6870 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.9630 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.1950 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.1370 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.0490 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3620 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2740 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6280 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -3.5460 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.1350 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.7620 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.8180 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5520 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9550 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0280 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3080 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.5810 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.8740 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8550 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.3590 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5180 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.7810 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.1910 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.5870 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9810 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6030 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.8620 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2820 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.0100 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3740 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0160 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END