PUBCHEM-ZINC00255465 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4910 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1280 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5670 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3790 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.7420 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3010 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8530 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5350 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6370 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.1070 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9600 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1560 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.5040 -8.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.3750 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.1650 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0250 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0950 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.3060 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.4460 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9350 -11.5770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5990 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1250 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.6370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1980 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.5010 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.2820 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.3710 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.5840 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8910 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.2500 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.6960 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.2930 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3300 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.8620 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.1420 -11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.6080 -10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END