PUBCHEM-ZINC06450074 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.0520 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.4430 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6350 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 0.0000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.2720 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.1650 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.1080 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6920 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.0370 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.3890 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8140 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.8910 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.5320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.5940 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.8570 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.9370 -1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.8350 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.1050 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.1460 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.0820 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 1.3570 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 0.4040 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.2840 -5.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.0210 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.5190 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1890 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5130 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9100 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.9040 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8120 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.8500 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6210 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.6470 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.6880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7080 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.1130 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8710 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2240 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.0620 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -0.3540 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.3170 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.6170 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1040 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M END