PUBCHEM-ZINC01074152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6650 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0040 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0400 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.2860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.9390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.4020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 4.1480 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 5.5110 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 6.1690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 5.4720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.0650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.3560 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 6.4380 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.1870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.7810 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -0.1580 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.9030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.3780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.1380 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.4910 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -5.0830 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -4.3230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -2.9720 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -6.8070 0.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.0070 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -7.1820 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -7.5940 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.2070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 3.6490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 7.2480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.9970 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.6320 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -0.7090 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.5850 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -2.6750 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -5.0840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.7860 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.3780 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -7.0880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -8.5620 0.5420 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END