PUBCHEM-ZINC03702264 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.9710 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6120 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.5010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5790 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2850 -5.5680 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.7260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.0990 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.2500 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.0260 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -4.6540 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -4.5020 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -4.0850 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -4.3720 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -5.1740 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.9280 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.6150 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.8280 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.5440 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.6870 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.7810 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.2730 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -4.4800 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -4.6410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -3.0180 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -5.4490 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.9160 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -5.0800 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.9010 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -5.6140 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.9090 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1140 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -6.6220 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -3.7990 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.8290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END