PUBCHEM-ZINC00359098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.1550 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.7760 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0200 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6360 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8900 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.5970 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6120 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4260 5.3370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.2920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.7480 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.8540 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.5060 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1940 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.2520 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.0520 6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.3830 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END