PUBCHEM-ZINC04831158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0470 1.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.3480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9440 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.1110 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.2990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.8790 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 3.1130 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.3660 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.1500 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.9020 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9280 1.0710 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.7220 0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 0.7350 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.4510 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.5270 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.4870 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.5870 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3660 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.0310 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.9670 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.1170 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 2.5340 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.4460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.9730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.9440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.9650 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.9530 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 3.6440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.1970 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.3500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 1.9710 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.4690 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.7050 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.2620 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.5100 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.4480 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.0550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 2.5500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.9430 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8970 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 3.9620 -5.3960 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END