PUBCHEM-ZINC05162510 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.0010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -0.9470 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8700 -1.5840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 -0.1350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 -1.0980 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -2.1640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -2.8550 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -3.8390 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -4.1420 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -3.4580 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -2.4650 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.7770 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4850 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.7900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.6570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.5590 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 0.6920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 0.4510 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2220 0.5320 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -0.5430 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -1.5680 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3210 -2.6220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -4.3740 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -4.9130 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -3.6930 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -1.8470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.9300 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.7810 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.4760 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 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 11 1 0 0 0 0 9 24 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END