PUBCHEM-ZINC04188903 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0940 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.0910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -2.2760 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.5510 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.5950 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.8510 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -6.0710 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -5.0320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.7740 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -5.2500 -1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.9290 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.3080 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.2810 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.4830 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.9750 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 2.1490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 1.1760 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 3.3870 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 3.5560 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4740 5.0260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 5.7050 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 7.0560 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 7.6770 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9100 7.0000 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 5.7120 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -4.4250 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -6.6630 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.0540 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.9640 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -1.7070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.0100 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.0190 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.4470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.4390 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 4.1650 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5680 3.0840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5510 3.0920 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 5.1930 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0850 7.6160 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 8.7290 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 5.1900 -2.2280 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 M END