PUBCHEM-ZINC06565788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.3920 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0110 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0380 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4200 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6990 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.3620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.1870 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -1.2960 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8710 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.9920 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.2770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.8560 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.9090 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -1.1260 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -1.8530 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -1.1230 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -0.0560 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 0.2500 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 -0.5700 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -1.3160 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 1.3240 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 2.2880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 1.5260 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 0.6400 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 0.5220 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.9700 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1760 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.6140 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.7000 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8100 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6120 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -1.0970 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -0.1080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.8810 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.8710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 0.8690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 1.8700 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 2.9890 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 2.8410 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.9080 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2100 2.2340 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.3050 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.7760 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.2400 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 48 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END