PUBCHEM-ZINC03635482 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.8770 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3900 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.1450 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.2170 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6830 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9720 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.4000 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.5390 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.2500 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1790 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.5200 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0890 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2970 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4930 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6830 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.6780 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5180 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.7070 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.2060 3.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.4130 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.2770 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.0010 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.8070 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.8350 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.6440 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 3.4070 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.8730 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4220 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.1870 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5200 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1530 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.9040 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.8690 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8860 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2780 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6180 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8270 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.3030 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1480 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 M END