PUBCHEM-ZINC04552361 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.6240 0.9510 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.5470 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.1540 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2060 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6480 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -3.0220 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.3050 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.7710 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.0380 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6850 -2.4720 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4140 -3.2840 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.3230 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.9160 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.4900 3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1850 -1.6140 4.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8610 -2.4960 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.0950 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6380 -3.0330 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1260 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.7180 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.5380 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.9860 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.0310 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -0.3950 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -0.2320 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3820 0.7890 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.2150 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -2.3400 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -0.8350 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -1.7200 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6150 -1.3570 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.8290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.5620 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.3060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.2160 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4140 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -3.0690 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3870 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.6960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.2590 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.4760 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.6500 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.0900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -1.7720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.1780 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9490 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.4430 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.0540 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4480 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -1.8320 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -0.2900 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -1.0540 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.5800 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 0.1650 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -2.7200 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2230 -2.0250 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 1.6300 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.0610 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 0.7330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.0160 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.7890 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.9600 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 25 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 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 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END