PUBCHEM-ZINC05283394 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.2760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.6280 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.0250 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.3920 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.4580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.7400 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.9910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.6390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.4470 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4890 0.0290 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0700 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6960 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.3670 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3900 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7100 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.2720 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -7.5660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.0110 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.1710 0.0210 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 M END