PUBCHEM-ZINC01548439 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4120 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.1880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.6600 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.3690 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -3.2330 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.0690 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -3.9200 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -3.5200 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -4.5680 -2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 -4.5230 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8460 -5.6980 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -5.3420 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.2970 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -7.5900 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -7.9400 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -7.0040 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -8.5250 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.4550 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2440 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.0650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.4510 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6170 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.4210 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6250 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -3.5780 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -2.6820 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -1.3230 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.9190 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -4.2780 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -3.3830 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -2.0230 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -2.5200 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -6.0270 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -8.9540 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 -7.2870 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -8.5820 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.7030 -0.2240 N 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 52 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END