PUBCHEM-ZINC02851001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.5150 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.1360 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4710 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.1400 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.6040 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.9650 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5900 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8310 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.0640 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.9960 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -6.3400 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -7.7640 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -8.4640 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -7.9410 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -9.9010 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -10.6910 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -12.0570 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -12.6330 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -11.8450 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -10.4850 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -9.7510 0.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7750 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2180 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.1200 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6740 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.8390 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1930 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0810 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.2950 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3270 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6360 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.4560 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.3090 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.9910 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.8480 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.2400 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -10.2720 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -12.6790 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -13.6960 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -12.2840 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8840 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.4080 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0090 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -4.5180 -2.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2140 -4.1530 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.0320 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END