PUBCHEM-ZINC06020758 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4560 1.6360 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1390 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -0.3760 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.4220 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8740 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5870 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.0260 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0810 -2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 -4.3560 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5960 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.0820 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.0680 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -4.7950 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1670 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8880 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.0270 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.2880 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.0420 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0600 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.2250 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1500 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.7870 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 2.0350 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.1910 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0290 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3230 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.0590 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5120 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.4620 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.6830 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.2680 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.6330 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.8660 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.5690 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.4360 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.0140 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.9210 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.9910 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.1420 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.0950 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -0.3710 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6640 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5380 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -8.3330 -5.4640 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M END