PUBCHEM-ZINC05892197 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8690 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.6320 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.5730 4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.3730 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.9760 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.8470 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.6050 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.5930 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.5420 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.9420 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.0720 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4980 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.0990 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.1170 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.7950 4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.9700 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8110 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4520 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.2480 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.5510 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.0760 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.6260 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.4970 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4870 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.2710 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.5370 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.2330 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5830 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 2.7590 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.0290 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 2.2270 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END