PUBCHEM-ZINC03752688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0570 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.7200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0050 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3990 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0500 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.6990 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.4210 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -1.5540 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -2.5430 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.3360 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.1540 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.7330 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.1100 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -2.7440 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -1.7720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -0.6750 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 0.3120 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 0.2080 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -0.8830 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.8760 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.6430 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.9290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.9760 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8390 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.6180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7990 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.9660 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1280 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.9400 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -4.1070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.7660 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.5940 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 1.1650 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 0.9810 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2640 -0.9610 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -2.7300 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3250 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.8020 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.0220 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 3.8230 -1.7790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END