PUBCHEM-ZINC02032330 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 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 0.0230 -0.7120 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0410 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7620 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1570 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8630 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1660 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6990 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0190 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7060 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0960 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8500 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3190 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9050 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.0820 -4.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.6660 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8050 -4.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -3.0590 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.9460 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.7360 -4.7870 O 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 0.0080 1.0380 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.2410 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6880 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9430 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.9530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.0610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1520 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.9170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.9830 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.3370 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.4970 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END