PUBCHEM-ZINC02018439 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.3540 1.1680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.3400 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.8100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5970 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8760 -0.0550 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.1240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.0920 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 1.5260 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.7440 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.4720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.9040 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.9970 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.9040 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5000 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.7940 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.0600 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.4600 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.3510 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.5870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.6380 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.7030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.4760 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.0830 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.0820 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8520 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5420 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2800 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.3610 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1190 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.4140 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.6280 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8170 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END