PUBCHEM-ZINC01714733 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.5640 1.2980 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.0410 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5190 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.3420 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.6830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.1700 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.6090 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 4.2780 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.5620 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 6.2280 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 5.5560 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.2640 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 6.2990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 7.5830 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 8.1670 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 7.5300 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.7030 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.5360 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.0950 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.3990 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.1470 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 1.5870 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 2.2770 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.2760 4.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2050 -1.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7170 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.0360 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.3540 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 9.2160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 4.7630 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 6.2230 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.0700 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8310 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6100 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.8410 1.9240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END