PUBCHEM-ZINC00657990 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1210 1.4960 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6410 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0210 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1430 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7570 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0690 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8810 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -4.6940 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.7320 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2360 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -6.8820 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.8630 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -8.3250 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -8.7540 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -10.2820 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.8640 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.4350 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -8.9080 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.7640 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.4570 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.9020 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6540 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9610 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5120 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8200 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9080 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0540 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.5120 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.0860 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6890 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8940 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.0860 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.3910 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.3070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -8.6930 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -8.3870 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.3400 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -10.5870 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -10.6490 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -10.4960 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -11.9520 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.8490 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.8020 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.6020 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.5400 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -5.6500 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.4440 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0030 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.7680 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.9670 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END