PUBCHEM-ZINC00437810 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6960 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.0880 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -0.9700 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.4840 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -2.1190 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -2.2440 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -1.7310 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.6990 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.0890 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -0.8540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.9580 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -0.4780 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.3940 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -2.5170 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.7400 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.7590 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.0610 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.8740 3.8420 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 M END