PUBCHEM-ZINC05459684 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.4740 1.7760 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.3130 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0180 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9600 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -2.5770 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.7910 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.2040 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.2360 -3.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -3.0750 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0740 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0740 -2.1300 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.5000 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6100 -3.7600 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.5820 -3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.3480 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.5850 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -4.8540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.6420 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -7.0230 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.0870 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -8.2820 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -8.3980 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.4740 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -7.1510 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.9760 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.9440 -3.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4910 -6.2110 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4080 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7860 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.6400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6840 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1620 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8460 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 2.3620 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2420 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0730 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2170 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6010 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.7730 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4270 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.5110 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.5220 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -7.2570 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.7710 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.1470 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -7.1850 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.0620 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.4350 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.1840 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.2020 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.7460 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.0780 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.8660 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6670 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.1820 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.0680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4260 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.2430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END