PUBCHEM-ZINC03772342 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2010 1.4100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0290 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8450 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.1490 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1120 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3870 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3810 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.7180 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0960 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.3530 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0560 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.4790 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.6620 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -7.9650 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -9.0610 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -8.8700 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.5610 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.4680 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.4580 7.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -6.1560 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.8860 6.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -11.2220 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6810 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8610 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.7390 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.4310 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.6540 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1040 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.4760 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.1460 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.1200 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1670 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8490 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.7740 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.7310 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -4.6480 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -8.1430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.0530 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.4520 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.6330 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.5750 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.2660 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -11.4440 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.4190 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -11.8910 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.8630 1.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6970 -4.0690 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.0870 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END