PUBCHEM-ZINC02548416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.7120 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.3250 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.0580 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4240 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -1.2210 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.8790 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -0.1260 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9900 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3150 -1.6360 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.5370 1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3270 -2.5210 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.6320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.1160 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.6790 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.6580 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.2430 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.3180 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.7220 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.1210 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.2110 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.7260 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.0020 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6790 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.4980 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.6530 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.7340 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.3350 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.4920 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.5990 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7650 -0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -2.8590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.8870 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.2570 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.2810 -5.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2850 2.3180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.8160 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.1420 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.7930 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8700 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -2.3170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.6520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5010 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.6380 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.3480 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.8120 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.8260 -5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 2 0 0 0 0 M CHG 1 34 -1 M END