PUBCHEM-ZINC06349303 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.6980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.1670 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.1490 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.1760 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.3520 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.4740 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.4960 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.3690 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0560 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.0050 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.5310 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.5380 -1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -4.9970 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -7.0200 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1570 -7.2110 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.2060 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -7.0720 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.1740 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.5910 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.7870 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.8780 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.4340 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.0040 0.0990 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -6.4080 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -8.6640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.3550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.6460 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.8210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.7550 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.1520 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.0360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END