PUBCHEM-ZINC05769588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0760 0.9020 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4170 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.8270 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0750 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.3950 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4560 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.4340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.3920 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7410 -0.9000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.4490 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.0300 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.0440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 -1.3790 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -2.4050 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.1150 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -2.7880 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.7680 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 -3.4660 1.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -2.7110 -2.8620 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -1.4280 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8510 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.2240 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1250 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.8570 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.1320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.8340 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.2500 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.8250 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0490 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.0810 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 0.5180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.7960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -0.8530 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4330 -3.9100 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -1.5520 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.5250 -0.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1300 -1.2430 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.0320 -1.6780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END