PUBCHEM-ZINC02029109 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5840 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2370 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.5680 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.0260 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6700 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8180 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.2500 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.9110 5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 0.4050 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 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 -1.7790 -1.2120 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.5940 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.0200 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.8730 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3810 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.8270 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.7610 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.6850 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.7520 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.5470 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END