PUBCHEM-ZINC05985231 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 6.0500 -6.7510 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -8.1000 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -9.1300 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -10.3670 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -10.5740 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -9.5430 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -8.3050 1.9470 C 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 5.2810 -6.5860 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.9740 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -8.9680 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -11.1720 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -11.5400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -9.7050 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -7.4990 2.3750 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END