PUBCHEM-ZINC06923217 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0360 1.4220 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6530 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.0280 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.3410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.0600 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3680 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3540 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.9960 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 5.3330 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.9820 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 6.0100 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 7.3960 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 8.0240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 7.2810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 5.9020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 5.2650 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 4.9790 0.1900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 7.9040 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.7580 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.8620 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.2840 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4110 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4910 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9810 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4210 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7070 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.1140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.8720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.4790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 7.9740 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 9.0960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.1930 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 7.9810 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.3180 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.1350 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.4710 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3190 -2.2300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END