PUBCHEM-ZINC03627183 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7710 0.6290 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0470 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4660 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.0870 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.5780 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.4590 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8410 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3480 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4270 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.5640 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.1490 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8400 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.2300 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.1190 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.5860 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8740 -2.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.5260 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.7110 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 5.0680 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 3.3400 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0950 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.3240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.2310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.0610 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.8370 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.7390 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9780 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.4430 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5270 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.9980 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.9190 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.1930 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.4160 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.8980 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 5.3870 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 5.8140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 2.4940 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 3.0680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 4.1750 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.7730 2.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6730 3.9730 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END