PUBCHEM-ZINC03752751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.5700 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0450 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4800 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4940 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8390 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.6700 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.0340 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.5960 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7600 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3760 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.6390 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.9080 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.8940 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.6800 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -9.1200 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.0580 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -11.1870 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -11.3920 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -10.4670 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.3350 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -8.1790 4.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.2160 6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.0730 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3840 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.0000 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9430 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8510 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2370 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0490 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1980 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4350 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2390 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.6680 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.7300 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -9.8990 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -11.9130 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -12.2770 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.6330 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -6.9690 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.2600 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.6000 8.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.5260 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END