PUBCHEM-ZINC01998693 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.0850 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.4710 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.6900 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.4780 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.8610 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.0020 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.7570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.0700 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.2850 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 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 1.8470 1.6930 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.3810 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.0870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6410 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.0630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.1430 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.1120 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 2.4710 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.1980 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.0370 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 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 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END