PUBCHEM-ZINC04878477 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1950 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4580 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.1390 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.3530 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.3570 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.7710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 0.0200 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -0.6290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6430 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.0090 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.1450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.6480 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7260 -2.2060 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1720 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -4.4550 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.6850 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5160 -4.4020 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.2090 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -6.6990 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.1120 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7450 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.2710 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 3.2300 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.5150 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.5080 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.6420 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -6.4890 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -7.6600 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3230 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.5340 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.6290 -1.7210 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 17 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END