PUBCHEM-ZINC05640450 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.2630 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1590 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7380 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.0770 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.8130 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2020 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8860 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.1330 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.3030 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.9630 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.3680 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.9690 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.1770 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.7900 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.1690 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.0380 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.3950 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.8200 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.1850 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.9150 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -7.2200 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -7.6570 2.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.6980 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.6450 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.5660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.0050 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2820 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.6410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.0050 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.0490 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -6.6300 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.1770 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.3170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.5470 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2160 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.6750 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.0040 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.3400 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -7.0560 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -7.7870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.0660 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.0580 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.3500 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.8310 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.5430 0.7040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.3220 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.7430 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END