PUBCHEM-ZINC05931048 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0820 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8400 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1320 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.7640 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 -5.8320 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.1700 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6220 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.5630 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.6100 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -5.4140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.1400 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -3.9560 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.0150 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.3340 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.5560 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -7.8670 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -8.8850 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -8.6010 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -7.3720 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -4.7890 0.6050 O 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 0.0170 -0.1580 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.6160 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.3620 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.7260 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1940 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.7100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.2990 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.5680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -6.6050 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -3.2860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.9560 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -8.0670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -9.9070 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -9.4140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -4.8040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 26 45 1 0 0 0 0 M END