PUBCHEM-ZINC06522468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9450 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 -6.5470 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4880 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.9380 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.6150 -4.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -7.3190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.6470 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.7540 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -7.6640 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -7.7930 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -8.0190 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -8.1380 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -8.1010 -4.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.2560 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.9640 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -8.0360 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.6970 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.4680 -8.6810 O 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.8570 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.8310 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.5310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.5050 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.4920 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.8710 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -8.6280 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.3960 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END