PUBCHEM-ZINC06575291 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5580 0.9190 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.4600 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.0740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.3080 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.0710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6840 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.9770 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.1610 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.2490 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.4320 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5120 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.6550 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.4360 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.2090 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.2950 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1340 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.5570 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 0.0320 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 0.0480 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3790 -0.1160 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.0590 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -2.3580 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.0060 -3.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3970 -3.6530 -4.5000 N 0 5 0 0 0 0 0 0 0 0 0 0 8.8450 1.4050 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 1.5670 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.3980 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.0580 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.6690 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.7620 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.3540 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9490 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.6210 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.7810 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.4690 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -0.8940 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.0470 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 2.2000 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 1.4530 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 2.4070 -3.1560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 23 1 M CHG 1 24 -1 M END