PUBCHEM-ZINC05751076 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.0060 2.1650 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6950 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 0.6130 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.0880 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.7630 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.0380 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.6380 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7280 1.7020 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0740 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.1420 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0110 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.3840 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4890 1.2350 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.8770 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.6580 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5640 0.0110 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.9770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.6120 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.4420 2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 1.4140 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.4570 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.6180 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6320 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 2.3540 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 2.3670 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.6590 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9380 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.9280 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.6240 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.5280 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.7180 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5850 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.3900 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.1370 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.1360 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6250 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.7050 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0110 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.9090 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.7840 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.4840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.5800 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.5580 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4950 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9080 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.9310 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.6690 9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.3840 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.3680 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4460 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1570 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5150 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.5680 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.2740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.2950 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END