PUBCHEM-ZINC05862978 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.8010 -1.8170 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3560 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.7020 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.4980 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9510 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.6780 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.6290 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.9550 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -6.2170 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.5580 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.5350 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9940 -7.0690 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.7920 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -8.5450 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.5080 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.2200 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -8.5610 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.7470 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4490 3.4640 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 2.0710 -4.1400 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.0970 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.7780 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.0850 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -7.3990 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.8430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.6250 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.4100 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.6530 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6290 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END