PUBCHEM-ZINC05332726 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1400 2.3140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9180 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.0390 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.3200 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6310 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3700 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 -2.1000 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7240 -0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -4.4830 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.1020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.1910 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.8370 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -2.0780 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.4580 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -1.4940 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.5080 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.3670 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.9240 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.0460 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1260 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.0850 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -1.9640 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.8850 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.6360 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.1370 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -4.0570 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.4760 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.9760 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.0600 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 3.0320 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 2.5940 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.3100 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9210 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.6370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.0670 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.3430 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.9500 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4600 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.8600 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.0030 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.1480 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.1500 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.0110 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5910 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.4470 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.4120 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.5220 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.6730 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.4890 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.1830 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END