PUBCHEM-ZINC05133733 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.1660 -0.4940 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.4120 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.1110 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3670 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.1450 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.9500 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2420 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7860 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 2.1120 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.9600 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.3040 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.3770 -2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1710 3.6680 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.7630 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 4.9710 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.6550 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 4.1220 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.5760 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3710 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3780 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.3610 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.0450 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1590 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8200 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.1250 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.1340 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.9530 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2680 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 0.4220 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.9370 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6490 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.9160 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.4360 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.1300 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 5.1140 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 4.3980 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.3060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.8690 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.0250 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.8220 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.8080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.6020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END