PUBCHEM-ZINC06520578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8830 1.3400 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.1180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8190 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1420 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7520 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9290 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0780 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5330 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7740 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.1640 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.9030 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.1380 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0150 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.3710 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.6040 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1460 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3650 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.3960 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.5980 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.7670 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.2640 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4680 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9500 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.5720 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.5530 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3350 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8560 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.1680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7510 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5480 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -3.2710 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.8350 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5700 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.9230 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.0450 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.4040 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -0.9250 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.9130 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END