PUBCHEM-ZINC02989523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7180 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.0190 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.0420 -3.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.7570 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -3.4690 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -3.7480 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -5.2330 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -5.4680 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -5.9710 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -5.2380 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.8020 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.4310 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -4.0860 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -2.4190 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -3.4800 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -3.1370 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 -5.8620 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -5.4690 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1550 -6.2070 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -4.5330 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -7.0370 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.8270 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -5.4040 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.6530 -4.7900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END