PUBCHEM-ZINC04258356 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.7130 -6.0140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.9420 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.2970 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.6520 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -7.7420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4520 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.3280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.6370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.2540 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -9.9060 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.9460 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -12.2240 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -13.6450 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -11.8210 -0.3650 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 -0.3510 -6.6200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.0630 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.9790 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -12.6850 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -9.6100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.8980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -14.0040 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -14.2100 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -13.7780 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -11.7140 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -12.5810 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -10.8690 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END