PUBCHEM-ZINC03755416 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2390 1.2410 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1780 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6890 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.1610 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.3550 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7310 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5810 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0600 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.9790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.6270 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -3.4800 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1260 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.4660 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.6130 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7770 -4.6710 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9480 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7850 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2890 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4390 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.9640 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.3300 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1770 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.6640 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5690 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.7200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.5150 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2270 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.3070 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6470 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.6850 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1550 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.4220 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.9740 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -3.9860 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.1910 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.4080 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.9500 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.3730 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.3060 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7360 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.2430 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3270 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.9790 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6460 3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1760 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END