PUBCHEM-ZINC06626042 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1920 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.4340 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5820 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5020 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2780 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1080 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7700 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2590 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.0670 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3300 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.3990 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.6770 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.2550 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.5260 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.2080 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.6350 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.3930 -3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3690 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1860 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8610 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4990 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5480 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4080 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2270 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9720 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.6960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5400 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4900 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.9750 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.4060 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.3850 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.6860 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M END