PUBCHEM-ZINC05734920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1360 1.3640 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1180 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.7200 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0070 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.3790 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2600 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -3.8740 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.3660 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.9930 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.6170 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.0030 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.5110 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.6300 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.5710 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2920 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6360 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9660 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.5470 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2300 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.2820 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5400 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.1620 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4200 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.3340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.1390 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.4070 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.0910 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.5270 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.9190 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.8830 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.5430 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.4700 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.7860 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.7760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.5560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.9050 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.5930 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4470 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.3660 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.9670 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.7280 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.5830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3640 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M END