PUBCHEM-ZINC04552230 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 1.0610 0.3290 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.1310 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2120 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.6720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.7490 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1490 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.4010 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -3.3570 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.7880 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -3.9800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.7480 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.3210 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -3.1280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.7150 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3860 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.9070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.7350 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.5370 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7090 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6340 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.0780 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.2500 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.4130 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.2890 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.6840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.9700 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -4.3140 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -3.9000 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -3.1420 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.7540 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 M END