PUBCHEM-ZINC06380791 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.9230 1.3300 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0780 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1900 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.4020 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.4440 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.6920 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.8750 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.8270 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.5940 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.5680 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.8310 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.4340 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.4170 0.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8030 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6030 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6230 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.4320 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3380 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9640 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.4770 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7200 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.8470 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.3540 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.6940 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1520 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3760 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4010 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.3030 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 1.3890 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 2.0560 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.5490 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2640 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.8100 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2980 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.9680 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.1320 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.6320 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.7340 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.2340 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.2330 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.7790 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.1070 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.6380 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.1240 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.0840 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.3280 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.1840 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END