PUBCHEM-ZINC04830573 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.4480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1250 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7540 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.0190 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1370 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.2050 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.0050 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.3640 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.2640 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -5.8060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2100 -0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -7.2440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.7360 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1630 -5.3960 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5590 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -3.6120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.7980 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.5580 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.3990 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.7840 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.0750 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7340 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.7650 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1530 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6680 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.2760 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6700 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8700 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2020 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.3410 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.4540 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5470 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3330 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.5400 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.6470 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END