PUBCHEM-ZINC00338596 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.4240 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0780 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.7500 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6680 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5580 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7700 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2480 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8640 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.2980 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0920 -3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.1180 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5850 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.2540 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6940 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5400 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.8770 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3720 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.8330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8240 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.7040 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9080 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.3460 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.8410 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.9080 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0780 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.1980 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2050 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.0640 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8260 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END