PUBCHEM-ZINC06070470 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0220 -0.6570 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7670 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0980 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7960 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1740 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.1630 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8180 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8130 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1340 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0470 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.7490 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.1240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8060 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.8920 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.2140 3.7940 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 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0280 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.2690 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7070 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.8690 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.0160 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.2260 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6600 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.8610 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.4270 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.1800 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6030 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.7120 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END