PUBCHEM-ZINC05159594 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0140 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.2140 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.6990 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -7.2040 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.3710 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.8940 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7600 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7350 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8470 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.0810 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.2610 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.8340 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.1060 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.6980 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.5010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.7630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.2970 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4590 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END