PUBCHEM-ZINC05724554 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7080 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0290 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6990 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7620 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0610 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7000 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9860 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0390 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5820 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.1090 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.4330 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.1940 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.4620 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.0130 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.3020 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.9890 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.2690 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5150 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.1310 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.7110 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6820 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.0720 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4940 7.2620 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 0.0740 -4.6620 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8420 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6060 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1710 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.5920 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7780 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 4.0480 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.0200 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.7440 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.1540 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.1880 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.1380 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0530 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.0220 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END