PUBCHEM-ZINC05160161 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.5820 -6.5780 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.8160 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.0360 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4750 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.5380 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2020 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9680 3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9230 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3230 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.9410 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.3330 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.0980 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5050 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8700 7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3980 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 0.5720 9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7900 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.3540 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6790 8.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2730 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.4990 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.1050 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7390 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.2810 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.6470 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -7.4870 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.9510 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.5850 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.8690 6.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5030 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1300 11.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1560 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.6250 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.5040 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3800 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5300 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.7090 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.5600 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3460 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.7370 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.5170 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.4620 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.4210 10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.1750 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.6290 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.0660 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.6050 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.1690 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.2440 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.4550 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.7580 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4170 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.9480 10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0870 11.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5610 11.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 1 20 1 M END