PUBCHEM-ZINC02046426 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0720 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0440 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.1400 -3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9150 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.0330 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5240 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.2900 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9260 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7930 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.0230 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.3940 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3940 -9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.4930 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.9150 -9.3950 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 0.5940 -4.4930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3960 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -4.3300 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3930 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7440 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.9170 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.5780 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.2570 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.2050 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.4260 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.6310 -9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.6970 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.2030 -10.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.7770 -8.5880 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END