PUBCHEM-ZINC00448750 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2760 1.4410 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.5300 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8670 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.3710 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.7310 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5890 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.0880 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.7290 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -6.0710 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 -6.3060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.4880 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6530 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.0350 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.2520 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.0860 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.7080 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.2970 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.1070 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.6270 -5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.7790 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.7930 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.0310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.5110 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.8180 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.7830 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9000 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7250 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3650 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5400 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.7020 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.1240 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.7600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3380 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.4840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.1630 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.5830 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -7.7900 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -6.0790 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.3080 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0800 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8310 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.5410 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -6.3800 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.2280 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.0520 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.7440 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END