PUBCHEM-ZINC04513319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4840 1.4400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.0570 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.8710 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.2420 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8080 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2750 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.1390 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.4730 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.4720 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -6.6620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.0250 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.4900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.8340 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.3670 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -10.0920 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -11.4410 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -12.1060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.4210 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -10.0710 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -9.4080 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -9.5810 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.1390 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -10.8180 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -11.6360 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -12.5270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -13.3340 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -13.2560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -12.3700 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -11.5630 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -12.2960 -4.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.7610 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.9170 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.7250 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.4320 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.8760 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4130 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.0300 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.9800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.6340 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.2540 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -7.4500 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.0600 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.5470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -11.9770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -13.1600 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -11.9400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.5360 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -8.3540 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.1420 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -12.5880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -14.0260 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -13.8880 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -10.8740 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 M END