PUBCHEM-ZINC04568344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4170 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7700 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3070 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5660 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0020 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8810 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3480 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.2270 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.6940 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.5730 10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.6670 12.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.0470 13.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -8.3010 12.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.9210 11.1440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7740 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5760 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1350 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3070 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7480 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.9220 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4810 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6530 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0940 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.2680 9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8270 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.9990 10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4400 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5640 12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -6.9770 12.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.1460 14.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.5510 14.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.9910 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -7.4040 12.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.4160 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.8210 10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.0210 11.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -8.9460 13.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.2540 14.1670 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 53 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 53 54 1 0 0 0 0 M END