PUBCHEM-ZINC03707383 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.1900 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 1.9700 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 1.1450 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -0.1280 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.0640 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2910 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.4750 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.6210 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.5940 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.4030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -1.2610 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -4.7840 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -5.7290 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 1.8560 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 3.1890 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.3920 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.4950 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.5400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -2.3780 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -0.3410 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 1.9390 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 3.1800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 3.9540 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 3.9350 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 3.9080 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END