PUBCHEM-ZINC05490830 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6810 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0630 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7590 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0620 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0670 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2850 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1000 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.1700 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5040 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.3830 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.6610 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5180 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8120 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -7.1980 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.0600 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9260 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5790 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1240 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.4490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.0370 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8220 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.9120 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.8570 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.1080 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.9390 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.9740 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END