PUBCHEM-ZINC00389414 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.1470 1.6540 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2710 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.2080 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.6010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.3170 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.5670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.3850 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.0910 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.5660 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.1620 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.3040 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.1980 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.4940 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.6200 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.5480 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.1820 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.6610 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -0.4970 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.1360 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.4640 -7.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.2180 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.2420 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.1200 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.3960 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.4480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.7190 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -2.4620 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 0.1280 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.9550 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 2.0850 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.8980 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -2.0370 -4.2810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 15 1 0 0 0 0 15 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 M END