PUBCHEM-ZINC02548463 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.5400 1.4910 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0380 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.5150 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0430 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1790 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.8510 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.3260 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.4610 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9770 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3510 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -6.2200 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.7240 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.5350 -2.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0390 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.7400 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.9900 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.2330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.6030 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -7.5540 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8960 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8350 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.8300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.3820 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.1700 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1100 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.3880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4480 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0970 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.6180 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5830 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3930 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3100 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.7350 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.2840 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.5590 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -7.9360 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.6640 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -6.2870 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.7380 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -9.1110 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -9.2880 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.2990 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.6510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.2620 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -8.1600 1.1340 N 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 47 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END