PUBCHEM-ZINC01106489 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4810 1.4670 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.1700 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3840 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.5270 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.4690 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2730 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.1090 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7960 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.3140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.3940 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.0520 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3470 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8710 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2570 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.7780 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.9880 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.3800 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.3200 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.1760 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.1060 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.1810 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.3290 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -4.3980 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.5790 5.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -6.6800 4.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.6480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4310 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.4710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.3700 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.2400 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9330 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7200 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.0920 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.1090 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.5380 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4000 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1600 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.3370 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.9930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.9060 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END