PUBCHEM-ZINC05789496 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6090 1.7030 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.2980 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0730 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6400 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.0440 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1970 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8110 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0740 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6890 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9930 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.7400 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2360 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.1530 -1.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.2610 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.4650 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.2070 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.3790 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.6880 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.4330 -6.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.6910 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -9.3250 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.4110 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9410 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7970 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.2790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2890 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7590 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1760 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3000 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.2050 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.1120 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.0950 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.1070 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.6030 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.4610 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -10.5630 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.7950 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -12.2830 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -12.2880 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.5570 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.2700 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.7300 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.7840 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.5110 -4.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2610 -10.0480 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 6 27 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 14 1 M CHG 1 45 1 M END