PUBCHEM-ZINC05438543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.1040 0.9380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0060 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0930 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8420 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -1.2340 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7790 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.1840 -1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -3.0420 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.1700 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5770 -2.4890 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9350 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.8600 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -4.6380 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6160 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -4.8470 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -5.5590 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.7580 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.2040 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.4290 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.8890 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -10.0010 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -8.0190 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.5480 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.3180 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -6.5200 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -7.8080 -2.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.0750 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1050 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0160 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4220 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7680 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.5910 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.9710 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.8470 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8420 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1380 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.1570 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8210 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1300 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.1090 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2590 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.0690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.2220 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.2310 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.9100 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.3310 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.8210 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.0330 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.3020 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.0840 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.6440 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.1200 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END