PUBCHEM-ZINC05499075 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.0880 -0.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.2020 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -2.6260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.2720 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -2.4070 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -0.9210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3810 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.3070 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9080 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.6560 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.4700 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2960 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9410 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.6050 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.5790 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.9460 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.3460 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -5.7360 -3.1680 N 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 2.0900 -0.3250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.5130 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.3890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8920 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.0980 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.2830 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.4630 -3.1700 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 8 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END