PUBCHEM-ZINC02032864 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.2810 1.4800 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0190 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -0.5320 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.0230 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.4000 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.2080 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -1.6300 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.2370 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7740 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4740 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.4120 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1760 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.8840 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.5670 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.5500 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.8540 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.1710 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.3910 7.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4920 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6950 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7670 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.0820 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7590 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.6020 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.0600 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.5020 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.9050 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1090 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.8380 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6370 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.3650 -2.1450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END