PUBCHEM-ZINC06598126 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3290 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.9220 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -1.3200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.8250 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6740 -1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.1840 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -2.3960 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.9080 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.4790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -4.6460 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -5.2090 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 -5.3330 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -4.9390 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -5.5560 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -4.7630 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.9520 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -4.3560 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.6910 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.1840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.7030 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3400 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.7190 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -2.1960 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.9340 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -4.1080 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -4.3700 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -6.6230 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -5.3000 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -5.1060 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.7040 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -6.0150 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -4.4420 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.7170 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.5480 2.1070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END