PUBCHEM-ZINC05837382 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.2950 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -1.8370 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.7940 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.3920 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7670 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5450 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -5.9480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.5730 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.4550 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.9290 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5890 1.9760 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 -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 2.6180 -2.0180 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.5270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7840 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.2340 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.6200 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.5560 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.1070 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.2390 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1340 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.8520 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -3.6660 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.1880 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8290 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8210 2.5710 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 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 9 25 1 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 30 36 1 0 0 0 0 36 37 1 0 0 0 0 M END