PUBCHEM-ZINC03757331 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5690 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0540 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4310 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 0.0150 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0310 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9450 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.7990 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.1840 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.7590 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.9220 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5180 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.5570 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.9590 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.7000 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.1010 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.1770 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -8.8690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.2640 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -10.9890 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.3450 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.9480 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -12.3280 -0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.8100 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.8220 -1.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9380 1.9650 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0560 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8480 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3800 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.2990 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2760 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1210 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.3880 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4030 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.8330 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.8540 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.4440 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -8.3100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.7810 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -10.9280 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -8.4690 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.2550 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END