PUBCHEM-ZINC05852581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6870 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.0280 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.6380 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.0370 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7580 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0760 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1170 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.7410 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.9260 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.5590 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -7.6410 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.0990 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9350 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.0980 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7610 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.2330 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.1070 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0830 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.6230 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.4430 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.7330 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6120 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.2520 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -7.2750 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -8.2080 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.9620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -6.2260 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.3030 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END