PUBCHEM-ZINC05279881 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0400 0.2030 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1400 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.6200 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7450 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.6090 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0750 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.2510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.6670 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -1.4840 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.4910 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.3750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9900 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5770 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.8990 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.0530 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5510 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.6170 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.7280 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.2380 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 2.3470 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.9480 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 1.4390 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 1.3340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 2.0850 1.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.5740 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.8160 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6690 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.2910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.1230 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.3070 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.5480 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 2.7430 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 1.1280 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.9410 0.6190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 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 33 1 0 0 0 0 23 34 1 0 0 0 0 M END