PUBCHEM-ZINC03620177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7300 1.7550 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.3610 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2430 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9610 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9640 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4350 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4580 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.8040 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.8900 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.6760 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.8470 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.2330 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.4480 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.2810 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.4170 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.1240 -4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.7930 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.3870 -7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.7600 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.5370 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.9430 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.5780 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7880 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0300 -10.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.0050 -8.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.1140 -8.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 2.0870 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.7180 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.4520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.3980 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.0280 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.5590 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.8340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.7140 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.6440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.0380 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0150 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6060 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.4380 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.7520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.3750 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.6810 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.3640 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.7470 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.7800 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -3.4450 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.8280 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8980 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5790 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END