PUBCHEM-ZINC06778685 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.5120 -2.2720 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0420 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.3670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1370 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5700 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5020 -2.0330 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.0920 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.5680 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.5340 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6520 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.3500 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0540 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.1140 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.2530 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6430 6.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6460 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.7260 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.9910 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.2170 8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 1.0870 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.5490 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.2770 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 1.7350 10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.4690 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.7500 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 2.2960 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.5980 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 2.1350 5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 3.3860 6.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.6400 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3140 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0410 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6250 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0010 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6900 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4080 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7230 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5390 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.3110 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2810 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.3710 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8690 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.9930 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.1900 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.8410 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4850 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7060 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.8360 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.7050 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.5200 11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 2.8230 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.3220 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 4.1280 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.6960 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 4.2870 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END