PUBCHEM-ZINC01846761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.2230 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.4930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.5200 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.1980 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9060 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.9090 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -9.2190 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.5280 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -10.1960 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.8070 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -9.6680 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.3120 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.8620 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.7370 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.8940 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -7.6760 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.5440 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -10.6800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.3800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -9.0650 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.3950 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -9.3270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.8020 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -7.3570 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.7020 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -11.3850 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -11.7630 -2.7230 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END