PUBCHEM-ZINC04672414 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 1.0570 -2.6320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0840 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.9950 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.5910 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.5190 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0120 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.9230 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5600 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 -2.1990 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.4680 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.3880 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.3830 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.7980 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.9400 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.4240 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6500 -1.5570 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0170 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.2490 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.4910 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.1510 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.1280 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -5.4480 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -5.7880 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.8080 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.4050 -1.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9760 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.1210 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.1590 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.6030 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.4580 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.4200 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.7210 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.2710 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2930 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.6800 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.2520 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.4040 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9540 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.6080 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1290 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.4520 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4270 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.3950 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.0920 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.1210 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -3.8630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.8170 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -5.0720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.5840 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.5140 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.0920 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.5500 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.7660 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.9950 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -3.6300 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.4860 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.0650 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -5.0300 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.8130 -6.6460 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 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 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END