PUBCHEM-ZINC06307261 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1500 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.6010 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.4130 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.7730 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.3050 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.5720 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.9010 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.7020 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -4.0600 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.8680 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.3230 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.9710 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.1700 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.5490 8.0930 I 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.8570 4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.4820 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.3210 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.5740 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.7060 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.1450 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3300 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.9000 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.2710 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 M END