PUBCHEM-ZINC03750832 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6560 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5850 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.7430 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.3380 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.4980 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0420 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.4230 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.2680 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.0820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.5940 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.8230 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.8600 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.2340 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.3080 2.4660 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 -0.2380 -2.2510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4250 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.3930 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.8290 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3370 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.3340 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.5410 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.6050 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.6210 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.8300 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.9370 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.9200 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.9070 -2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.1880 -3.2660 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END