PUBCHEM-ZINC05132223 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4900 1.4330 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6910 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.1910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.8120 1.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9090 -2.3800 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.1480 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.6600 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.9450 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.3240 2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -4.7570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5900 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7760 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0820 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.6970 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.1150 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.1330 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.8780 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.6040 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.5840 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.1630 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.5840 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8950 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8870 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.4690 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5570 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.9600 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.4500 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.9450 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.7160 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.0930 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.1020 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.0220 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.5120 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -5.5310 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.8260 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.7870 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7440 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.7060 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.3480 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.6740 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.1860 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 0.3700 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.9620 -3.6940 H 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 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 M END