PUBCHEM-ZINC06270304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.0160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.0500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.8650 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.4530 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.1940 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.2050 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -2.8700 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9920 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7450 -3.7920 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.4650 -0.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 -6.1300 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.3640 0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 -5.4030 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0870 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.4920 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.4510 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.8830 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.6820 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.7910 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.7570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.1620 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.3660 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.4520 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.1400 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.7960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1510 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END