PUBCHEM-ZINC06145692 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5240 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7500 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1060 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0330 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.6750 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8740 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.5280 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.7440 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -1.8040 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -1.4500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -0.9730 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4250 -0.0300 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 0.4400 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -0.0400 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -0.9900 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0530 0.5710 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.1240 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8980 1.3530 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7100 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.6790 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2020 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4150 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.7560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.3450 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.6800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.7950 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.8340 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -3.0980 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.1070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -1.3380 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8260 0.3410 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9920 -1.3680 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0740 0.4130 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 2.0630 2.2740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END