PUBCHEM-ZINC02758485 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3570 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0910 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.5930 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.0950 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.4460 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2970 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 5.7680 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 6.9400 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 7.8430 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 6.5710 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2410 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7970 0.2870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9520 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5070 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5940 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.8650 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.9700 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 4.0060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 3.4220 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.8640 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.2370 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 6.7910 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 8.3880 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.5470 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 6.3010 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.5680 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.8420 0.0720 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END