PUBCHEM-ZINC06259120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.4570 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0290 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.6210 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1020 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.5580 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.9380 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.0050 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -6.5120 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.8150 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.3030 -2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -6.6220 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -7.7950 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.4950 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -8.2300 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -7.4270 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -7.8340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -9.0410 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -9.8480 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -9.4470 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -10.9670 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -11.0310 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -9.6560 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.8480 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.8360 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.7750 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1810 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.0070 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.4510 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.5690 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.5830 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.5660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.8980 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.6560 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.0640 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -6.4870 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -7.2120 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -10.0730 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -11.6230 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1050 -11.4430 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END