PUBCHEM-ZINC05550648 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 1.6790 -4.2780 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.6160 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.4270 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.7650 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5760 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.8250 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.8320 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.6660 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.6300 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -7.7790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -9.0310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -9.0350 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.2350 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -11.3770 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -11.3720 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -10.2210 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.7380 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -7.9520 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -8.2600 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -6.9620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -9.1810 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -7.8720 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -9.2680 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -6.9420 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.4130 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.9180 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5510 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.3430 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.9760 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7000 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.0670 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.4920 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.1250 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.8490 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.2160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.7570 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -5.6980 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.2530 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -12.2990 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -12.2910 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -10.2310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.7560 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -6.5110 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.1810 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -6.2700 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -10.1070 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -9.4080 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -8.6860 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2160 -7.4820 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -9.4470 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -9.3360 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -10.0160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -5.9060 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -7.0950 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.1620 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -7.4970 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -7.4190 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 56 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 56 57 1 0 0 0 0 M END