PUBCHEM-ZINC06420495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -1.2050 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -1.6620 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.0060 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8940 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4330 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.5060 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.4000 6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.6790 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.6520 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.9360 9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.2490 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.2770 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.9930 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -3.7790 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.5990 12.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -2.2860 13.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.6400 12.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.5420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.9380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.7520 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.1640 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3420 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.1950 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.0230 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.3700 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.1360 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.2990 9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.7930 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -4.7210 11.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -4.3780 13.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.5700 12.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.5380 11.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END