PUBCHEM-ZINC04679432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.7220 0.4640 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.0220 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.1660 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.4330 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.6460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0110 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8010 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.5140 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.4150 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.8270 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.0860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.9970 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.0950 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.8690 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.5850 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.8950 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.0670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.3410 -5.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.4360 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -10.8100 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -10.6510 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -11.5320 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -12.5720 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -12.7330 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -11.8630 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -13.4300 -6.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9650 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.9100 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4690 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5240 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.8060 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.1010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.6430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.3510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.0910 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.4470 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.2170 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -11.0030 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -8.3190 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.8340 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.6870 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.1240 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.0430 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.4800 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.8580 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -9.8410 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -11.4100 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -13.5450 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -11.9920 -2.3920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 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 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 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 M END