PUBCHEM-ZINC01100268 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8030 1.3180 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.2050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7600 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.1130 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.2760 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.8790 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.1010 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.9580 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.6450 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.1050 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.4000 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -7.1720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.5610 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.2890 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.3950 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.7090 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.5620 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.0950 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.5420 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -9.2350 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.4780 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.0310 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -10.3400 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.1990 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.5860 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.7120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5990 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.4730 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4160 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -5.9530 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5670 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.2060 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.9210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.3310 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.6380 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.7360 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.4840 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.3610 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.5720 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -8.8050 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.0170 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -12.0020 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -10.7710 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.9580 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.1470 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.2310 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 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 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END