PUBCHEM-ZINC03689333 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9530 2.0950 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 0.5850 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.5820 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2290 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.4770 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.0730 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.4240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -3.1820 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.5720 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -2.4510 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.0680 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.9560 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.4230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.0550 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.5510 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -6.1980 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -7.6940 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.9960 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4800 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.5150 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.0720 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.5910 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.5560 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -3.1120 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5630 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2930 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 2.5060 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.1750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3870 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 0.3380 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.1260 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.7800 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2050 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -3.2600 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -3.8880 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.9140 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.5860 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.6910 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.0150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -6.0580 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.7330 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -7.8340 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.1590 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -9.3050 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8260 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.8890 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.2470 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -2.1850 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.0700 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.3050 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9900 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -8.3160 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -8.1440 -4.2500 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END