PUBCHEM-ZINC04095867 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9080 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5830 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0450 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.9160 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.9530 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.7830 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.7240 1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -4.7140 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.3900 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -4.0570 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.7560 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -5.9280 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -6.7840 2.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2130 -7.3180 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.0570 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.7770 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7930 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.8150 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4090 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1770 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.8140 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.2330 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2520 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.4580 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -6.6500 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.1670 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.2880 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8370 -0.4580 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 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END