PUBCHEM-ZINC04268486 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0230 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6590 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.6550 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0070 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.4820 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.6120 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.1240 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -7.4990 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -8.3740 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -7.8820 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.6990 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.2040 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.8950 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -9.1440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.6560 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -9.5350 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -10.9010 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.3960 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.5240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.0100 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -12.4300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5150 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.0150 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5440 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4530 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -7.8800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.4380 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.5910 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.1560 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -11.5830 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -12.4620 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.6830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -12.8550 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -12.8370 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END