PUBCHEM-ZINC05512600 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1810 -4.0900 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -6.0790 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.5540 -5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -6.8570 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.2770 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2070 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.6340 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.5320 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.4200 -6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -9.6810 -7.0540 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.3740 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4810 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.1710 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.2960 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -9.6160 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -10.6230 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.6340 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END