PUBCHEM-ZINC04164050 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -2.0260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.6440 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.9940 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2260 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 1.4620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.3510 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0640 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1280 -0.9500 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -0.2610 1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8030 0.2510 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 0.3830 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6160 -0.3600 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 0.8930 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5360 0.1540 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 1.0690 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 2.2240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 2.6260 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6660 3.7860 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 4.4440 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 4.2590 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6300 5.4600 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8910 5.8950 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4780 5.1440 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 3.9520 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 3.5020 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 1.4470 2.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.6520 1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.7240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 2.3960 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1680 2.9860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 2.1100 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9520 6.0480 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 6.8250 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6850 5.4890 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 3.3700 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0160 2.5700 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -1.8330 2.5500 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 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 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 46 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 51 1 0 0 0 0 35 36 2 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 39 55 1 0 0 0 0 M END