PUBCHEM-ZINC02869920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.1180 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.8060 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.1820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.8940 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2370 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8490 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.5040 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8250 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.3990 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.9680 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.2530 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.7760 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.0230 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -9.7260 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -9.2060 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -9.9940 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -10.1730 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.0290 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -10.5540 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.5460 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -11.1650 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -11.1920 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.7640 9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -12.3120 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -12.2890 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -11.7140 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.8260 8.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.2630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.7150 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.7950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.7560 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.7190 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.0620 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -9.9930 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -8.9880 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -10.7660 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.7860 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.7590 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.6920 6.5890 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 53 1 0 0 0 0 M END