PUBCHEM-ZINC06238153 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.1770 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.9550 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3750 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -3.0260 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2480 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8260 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.4790 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.2850 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1070 -6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -4.5240 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2040 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.3250 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.7200 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3520 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.8330 -11.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.6930 -11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.0680 -11.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.5770 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.1680 -13.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4510 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.2010 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7500 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.0000 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.6510 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -5.2180 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4620 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.3210 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -5.9620 -12.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.0860 -9.8350 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END