PUBCHEM-ZINC06195817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2840 1.0350 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.3990 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.9220 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.1960 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9220 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.2340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.8030 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.0710 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.0570 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.7770 -0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0090 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -6.3100 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -7.1430 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -7.8030 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.8560 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.1750 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.9040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.2720 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -9.3240 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.0840 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.7980 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -6.7490 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.9680 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.1520 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6520 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.0400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4350 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4040 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0160 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4780 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.8140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5460 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.5520 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.3270 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.9020 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.6240 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.7520 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END