PUBCHEM-ZINC06548978 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.4460 2.7080 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.6420 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.5150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 0.4260 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5080 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.6550 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.4140 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.2960 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7880 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -0.7630 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.9120 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9210 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.9070 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0180 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.8870 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7260 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.9770 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.7680 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -3.7850 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.5380 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.3580 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -1.3700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.5380 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.5920 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.7100 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3050 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.4900 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 2.2380 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 0.2520 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -1.6580 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3210 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.1250 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.6820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.4000 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -3.8730 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -4.7530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -4.3200 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.4190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.7270 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END