PUBCHEM-ZINC05096935 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0440 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4770 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.5690 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6520 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.3770 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.4580 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.4800 -5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.3940 -7.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3530 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.2830 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.0620 -11.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -0.2410 -12.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 1.0440 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.3650 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 1.4970 -10.0090 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 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.3800 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3980 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.3760 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5270 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.2510 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.1630 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6150 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.9810 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.7580 -12.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.4520 -13.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.0700 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.8660 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 0.9060 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.3020 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 0.5610 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.3100 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.7110 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.2420 -10.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END