PUBCHEM-ZINC02034949 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7460 2.6500 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.2970 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.3740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.8030 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.1560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.0790 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.2030 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5830 -1.1410 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.4450 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.4230 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.9720 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.6950 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.2240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.5390 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -0.8170 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -1.2880 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.7380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.1190 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -3.6310 1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.0030 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.4440 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -6.7980 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.7150 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -7.2810 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.9270 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -5.5030 1.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.2970 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.3710 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6830 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 2.4910 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 4.1360 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.4930 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.8260 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.1030 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.7700 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.4700 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -1.7380 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.1480 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.6140 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -1.2040 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -1.0420 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 0.2580 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.7730 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.3630 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.3230 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.7290 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.1410 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.7730 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -8.0000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.1310 -0.5510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 27 51 1 0 0 0 0 M END