PUBCHEM-ZINC05163072 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 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 1.1360 -0.7100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.0730 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.9060 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.7980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.2860 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.2710 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.3450 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 3.2810 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.2850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 3.8420 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 3.9150 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.0370 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2070 5.9390 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 4.7250 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 4.6650 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 5.7160 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.2280 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 5.6160 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0940 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.7220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.1190 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 2.4010 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 2.3710 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.6000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 6.0040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 4.2920 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.7540 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.5740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END