PUBCHEM-ZINC00999434 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6780 0.9490 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.5800 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0220 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3640 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2370 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.6020 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.1070 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2380 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.8620 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.7770 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.1680 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.6840 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -5.7290 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.1540 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -5.2290 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.8660 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -3.4190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.3430 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.9350 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -8.1430 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -8.7860 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -8.7580 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -10.1550 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0550 -10.1890 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -10.9310 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -10.2390 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.9320 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -8.0520 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8800 -7.8780 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.7140 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.7730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.2870 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.3500 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.3000 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9810 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8470 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.2760 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.1740 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.1840 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.8300 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -7.2080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -5.5580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.1530 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.3590 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -11.0060 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -11.9300 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -9.0000 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.4930 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -6.8800 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.2590 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -6.0500 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -10.2660 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -11.8320 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -10.6600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END