PUBCHEM-ZINC05479921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.8020 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.8820 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.1840 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.3240 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.2580 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0260 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.0050 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.1700 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.4000 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.4740 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.8970 3.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2710 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3090 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0650 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.4600 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.8360 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.9240 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.6670 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1200 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.8370 -5.0640 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END