PUBCHEM-ZINC02383046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1870 1.7030 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.4490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1400 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.5150 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.2920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.1580 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 2.0940 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.5790 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.5480 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.1410 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0420 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.3470 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.7530 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.8590 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.3740 -0.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.2490 4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2420 2.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.3120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1230 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.5170 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.3610 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 3.2000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.6280 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2670 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.2740 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.9910 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.0620 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.6090 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.5440 -3.1050 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END