PUBCHEM-ZINC04877294 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1770 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 3.3250 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.6440 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 4.3840 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.2790 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.7420 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1200 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 3.2160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.0130 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.3470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 5.1310 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6600 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.5300 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.7200 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.0820 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8290 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9060 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.2220 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.5100 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.8700 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 6.1080 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.7660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.1100 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.5700 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6260 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END