PUBCHEM-ZINC06025640 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0150 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4400 0.9450 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6520 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3730 -1.9580 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0270 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.9470 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.7830 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.2330 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 1.0130 -4.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.1560 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.9510 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8700 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.6900 -9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.6090 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7190 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.0960 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.0230 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.1740 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.9010 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -0.7310 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 0.5140 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 1.5940 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.4190 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.8190 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.8360 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.5380 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.6440 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.3840 -9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2410 -11.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.6590 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.7880 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6560 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.8740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5710 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.6470 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.2570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 2.9870 -1.6530 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END