PUBCHEM-ZINC05503182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1160 -0.4330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1680 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.4940 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0360 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6300 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.8440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.3730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.7010 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.9110 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.6600 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -2.0990 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -1.1540 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.1340 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -3.1970 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -4.4210 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -5.5910 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -5.5500 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -4.3190 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.9670 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.5310 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -0.0260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -0.7580 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.4190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.9460 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 3.2950 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 4.1250 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.6100 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.2630 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1960 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.5360 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.4170 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.9730 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.2170 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.3090 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1110 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -3.6020 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -2.2900 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -4.4700 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 -6.5420 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.4660 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 0.0640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.2980 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 3.7040 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 5.1810 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 4.2630 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.8630 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END