PUBCHEM-ZINC03644723 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 3.6740 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 5.0610 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 6.1610 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 6.2180 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 7.4340 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 8.6000 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 8.5590 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 7.3410 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 7.0090 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 7.6440 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 5.6480 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 4.8100 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.4640 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 5.3840 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 3.6170 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 5.3110 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 7.4780 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 9.5480 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 9.4730 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 2.8170 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 5.4180 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 4.7580 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 6.3930 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.9320 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END