PUBCHEM-ZINC03727186 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8640 -0.5850 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.3470 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.6420 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.1610 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.4200 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.1250 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.5100 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5850 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.7610 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.6300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.1560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.2020 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -1.0690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -0.7540 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7370 -1.7850 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 -0.8220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -2.0430 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.1400 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -1.0170 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 0.2030 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.3010 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -1.1340 5.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -0.6880 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 0.0640 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.6810 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.0490 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.3580 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0610 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.4720 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8470 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.3190 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.1390 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.6790 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 1.8670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.1300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -2.9340 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -3.0930 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.0820 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 1.2720 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.7420 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -0.6130 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 1.0840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -0.4250 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.6410 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.7430 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.4800 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -1.0900 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -0.0670 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8160 0.9100 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 0.1260 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.8050 -4.0280 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END