PUBCHEM-ZINC01358467 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4090 -5.9570 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.5330 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.3060 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5220 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2730 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7930 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.5580 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8220 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.7440 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1740 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.9100 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.3040 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.9900 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.2720 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.9490 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.2620 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.9550 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.2730 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.0600 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.0170 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -6.1850 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.9150 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.2590 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.9820 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9530 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.8890 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.6670 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.8150 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.1810 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.3260 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.8350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -8.0700 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.1830 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -7.9210 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -7.9640 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.1000 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -6.5850 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -7.7950 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.3100 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END