PUBCHEM-ZINC06933370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0.0240 -0.8390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2670 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.6850 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1480 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.5310 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4520 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.9880 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6090 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -4.9320 -2.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5710 1.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2770 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8590 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7710 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.9580 5.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.3310 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0310 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4360 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5020 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8510 9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2770 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6020 7.9850 O 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 0.5310 -3.0070 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.0900 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4300 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1110 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.7070 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.0310 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6560 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0880 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.7660 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.4890 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1760 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5760 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.9790 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END