PUBCHEM-ZINC05680143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.0680 1.1090 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.6950 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.2640 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.3820 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 4.8300 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 5.5880 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 6.8890 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 7.6880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 9.0550 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 9.6450 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 8.8660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 7.4770 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.6000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.2800 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.0980 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 6.4870 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 7.0880 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 6.5140 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 5.3250 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.7120 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 5.2890 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 4.8710 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 3.7230 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.0870 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 1.6520 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.0810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.2220 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.6330 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1370 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.7610 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.7060 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.8070 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 7.2340 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 9.6530 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 10.7080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 9.3550 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 8.0310 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 8.0130 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 7.0010 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 3.7870 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.7900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 3.9000 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 2.8440 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 3.5240 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8120 1.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3890 1.3140 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END