PUBCHEM-ZINC01976839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.7780 2.3360 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1290 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.2080 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7670 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.9960 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.3560 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -2.0940 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -3.4670 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.1120 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.3810 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.5040 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.9610 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.7080 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -7.6450 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.2320 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -5.7900 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.9800 -0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.8420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -8.9400 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -10.0090 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -10.1030 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -9.1350 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -8.0680 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -7.9720 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -6.8550 4.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.8680 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.5030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.7030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.4710 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.6710 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -0.2840 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -1.5980 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.0390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8820 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -9.5720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -10.7660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -10.9340 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -9.2110 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -7.1420 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 M END