PUBCHEM-ZINC03756454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7810 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8010 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1880 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.8370 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.7550 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8700 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1100 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9010 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7880 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7840 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4390 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.9260 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.5210 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3810 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.8440 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.3570 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.5540 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9590 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.4960 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.9650 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7420 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1850 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8210 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3250 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END