PUBCHEM-ZINC05985228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.5740 -0.5180 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0930 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.2990 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.1490 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.1690 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7730 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6590 -1.1630 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -3.2000 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.3120 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.4820 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.5530 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4400 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.2640 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.1910 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7330 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -6.7080 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6030 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1990 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.0550 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.9910 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5560 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.2740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4740 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4270 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.4790 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.5630 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -6.2730 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.7390 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.6380 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6920 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2230 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.7380 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.0880 5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.2100 5.9940 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 36 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END