PUBCHEM-ZINC05167469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.0440 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6800 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -1.5330 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.7500 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.1770 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9220 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.9220 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.4070 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8400 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -6.4010 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.4980 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.8920 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.3910 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.6550 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.6540 6.0550 N 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 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3810 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.2680 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.4150 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0610 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -1.4580 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.5100 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3440 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.7940 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.0500 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.9540 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.5040 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.2430 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -9.9760 6.8410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END