PUBCHEM-ZINC03752449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.5960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0870 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4690 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7280 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1120 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.5660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.5100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.8380 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.8440 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.6780 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -7.0750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -7.3790 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -8.5460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -9.4300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -9.1370 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.9670 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -10.6930 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -11.1150 1.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -10.5870 -0.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -11.7350 -0.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -3.9950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.5480 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.4450 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.0740 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8720 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.9930 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2840 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1600 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3840 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.7990 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.6250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -6.7010 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -8.7500 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -9.8130 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.7490 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.7550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -3.1500 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.3170 -1.9410 O 0 5 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 41 -1 M END