PUBCHEM-ZINC04203744 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5900 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0850 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -1.6240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.7480 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.3230 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.2390 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.2060 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.2510 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.7660 -2.4420 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 0.7670 -1.6020 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.1240 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.2600 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6800 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.4960 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0040 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2940 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.2160 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1430 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 0.0660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 0.1710 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.3390 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 2.1150 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.1880 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 2.0830 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0540 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.2960 3.2820 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END