PUBCHEM-ZINC01982322 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 8.3590 -5.9310 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.8080 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -6.5160 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -7.2170 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -6.4400 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.1740 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.1010 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.2980 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.5660 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.6290 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.2260 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.0600 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.6840 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.9170 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.9760 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.9720 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.5460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.2520 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.3150 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -10.6380 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -11.9620 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -12.9660 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -12.6470 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -11.3240 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -14.6300 2.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -5.0590 1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -5.6020 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -6.9720 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.3120 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -7.7970 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.6670 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.9440 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.0580 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.5910 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.8550 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -12.2140 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -13.4320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -11.0760 -0.6540 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 19 1 0 0 0 0 17 18 2 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 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 37 1 0 0 0 0 24 38 1 0 0 0 0 M END