PUBCHEM-ZINC02784445 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.3500 0.4060 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9420 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5470 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7970 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.5600 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.1550 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.4420 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.6910 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.2920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -2.6450 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.3960 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7980 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.2350 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -4.6300 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -5.1060 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -4.3280 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.3970 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -6.8750 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -7.5370 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -8.4910 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -8.0130 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -7.3500 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.7820 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -10.1910 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -10.7010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -11.9980 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -12.8510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.4250 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -11.1400 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -10.2770 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -10.7300 2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.8740 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.5220 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5990 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.1460 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2070 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.3610 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.7110 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.4480 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.3810 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.7960 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.1830 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -7.6030 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -6.0340 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 -8.0650 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -6.7760 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -8.8540 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -7.2850 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -6.8210 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.1120 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -12.3330 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -13.8540 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -13.0970 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -9.2760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 M END