PUBCHEM-ZINC05394295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.1380 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.8210 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.9050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2120 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.8320 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.9670 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3870 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.0920 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4790 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.1320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.5260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.0930 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -8.3020 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.9450 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.3230 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9940 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.2660 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.4780 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.6390 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.3800 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7260 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.4740 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.8560 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -9.4390 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -8.7000 4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.2230 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6950 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7450 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7540 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.2730 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.7310 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.2940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.0410 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.4390 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.9680 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.5610 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.1480 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -10.1680 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.7750 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.3470 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.6710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.9940 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.4690 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.5130 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.9220 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.8660 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7930 5.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END