PUBCHEM-ZINC05408847 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4830 1.7400 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.3380 1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4220 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0610 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.8290 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -2.2050 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.7010 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.8030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.1480 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.8240 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.3220 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 -6.8110 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.5020 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.3280 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -5.1760 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.2220 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.0490 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.7990 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -8.1320 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -9.2220 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -10.1750 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -11.4600 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -11.3780 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -10.4870 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.9310 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.1060 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.6820 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.1800 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.0390 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.3880 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.7370 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.1920 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.1770 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.9720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.1240 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.4470 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8870 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.1710 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.7530 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.5660 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -8.5790 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.2310 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.2200 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -9.6020 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -10.3130 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -9.7770 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -12.3920 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -11.0100 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -10.8750 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -10.3760 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.5800 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.5930 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6500 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.4800 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.6420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.1020 2.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9430 -8.7010 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END