PUBCHEM-ZINC06345119 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.7590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3750 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3850 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.2370 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.6390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.3910 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.9760 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.8200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.2300 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.1650 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.3580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9390 3.0300 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 5.1050 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.1360 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 5.1390 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.4020 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 6.1840 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 5.0420 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 3.8170 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 3.9130 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.9240 2.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 3.7910 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.5560 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 3.9310 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 4.2020 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 4.3310 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 4.1940 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 3.9260 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.7890 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 3.4460 6.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.3410 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.1100 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.4610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 3.4670 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.7310 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 3.3540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.0600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 6.6980 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 7.1800 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 7.0630 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 6.0160 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.9940 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 3.6410 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 3.0440 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 3.9540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.1120 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.3090 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 4.5400 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.2970 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.8210 7.2210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END