PUBCHEM-ZINC06239968 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -3.5330 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.4930 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.3350 -5.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4970 -4.3930 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.9440 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2340 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.0650 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.7080 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -3.2230 -7.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.3550 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.8430 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2700 -9.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5620 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6130 -12.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.1270 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.0780 -14.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.8860 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5450 -16.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5970 -16.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9790 -14.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.7770 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.0650 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.4040 -4.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.8350 -6.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.7080 -5.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -1.4680 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.9180 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7630 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.6780 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.0370 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.4770 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1380 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.6520 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3480 -12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.1660 -12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.7540 -14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0940 -17.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8670 -14.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.7820 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END