PUBCHEM-ZINC05139963 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5250 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5000 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -0.0580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.0910 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0240 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4840 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.8120 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.5660 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.3510 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.7290 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2270 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.3620 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.9900 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4850 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.8700 -7.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.3190 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.9570 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8920 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8960 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8770 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.3760 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5330 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.4440 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.9950 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4690 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3200 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.4000 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -7.2910 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.3220 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.4200 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.6890 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -7.5410 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.8060 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.9300 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.1840 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.0790 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END