PUBCHEM-ZINC04639355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0300 1.8430 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4710 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.3530 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.6390 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.3800 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5340 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.5310 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.9440 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.7350 1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1970 3.5460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 5.2170 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 5.7750 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.4120 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.3730 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 1.6240 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.2300 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.2680 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 1.0010 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.0050 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -0.2460 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.4980 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 1.4670 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 1.7340 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5260 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0950 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4950 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 3.4260 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.0640 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.7560 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.5140 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 4.0570 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 2.9010 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.6190 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.5740 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.0160 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 0.3270 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 2.0750 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 5.6820 0.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END