PUBCHEM-ZINC00561515 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.4090 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.4910 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -3.5220 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9510 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6950 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.9770 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.5380 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.8210 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.6090 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7100 5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.8230 6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.9660 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.8990 6.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -5.0840 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0150 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.1320 10.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.3070 11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.3710 10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.2690 9.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.3120 8.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.4790 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2670 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.5510 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5450 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.2600 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.7800 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0790 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -3.0980 8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.3050 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.3900 12.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.2840 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.9290 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END