PUBCHEM-ZINC00603005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2940 1.4580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1040 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.2560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.6190 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.2150 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.3810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3970 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.0140 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.6390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.6390 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.0050 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.0150 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.3320 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -0.1790 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.0250 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 0.2200 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 0.3820 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.3580 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.1700 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.0000 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.2290 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.3170 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.5290 -7.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 0.5470 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 1.6050 -5.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6580 2.2970 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 1.7480 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.9220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4890 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.5490 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.2260 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.2720 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7070 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.7950 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -2.1540 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.5250 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.2230 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 0.2460 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 0.1420 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -0.3690 -4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -1.1870 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -0.3030 -4.9800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 26 1 M END