PUBCHEM-ZINC06233340 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -5.7320 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.2400 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.7930 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -7.1530 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.9600 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.4050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.0410 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.9340 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0210 -7.4370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.7650 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.7210 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -5.8060 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.2230 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.7700 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.0620 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -7.5700 -3.2290 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 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.9440 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -7.5860 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -7.2420 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.2540 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.6040 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.5380 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.8150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.6440 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.0720 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -7.3760 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END