PUBCHEM-ZINC05957734 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 0.7390 1.5660 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.3000 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 3.2260 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.6510 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.1340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.5300 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 6.9060 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 7.2160 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 7.0640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 6.3510 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.4960 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.0800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9480 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.8600 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2440 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4240 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 3.8180 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 3.3890 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.4880 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.0590 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 5.2970 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.7250 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 7.1060 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 7.5340 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 8.2840 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 6.9320 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 8.0880 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 7.0690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 6.4850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 5.7620 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 7.3470 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 5.8620 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8020 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 6.4600 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 34 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 34 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 34 1 0 0 0 0 M END