PUBCHEM-ZINC05498364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -2.8710 2.4120 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.9820 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9250 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.0860 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 0.0520 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.0450 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.2920 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.0160 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4650 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.8710 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.3370 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -6.3830 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -7.0580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -6.0810 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -6.5670 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.8920 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.3680 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -6.1090 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 3.1470 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 2.5790 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 2.6270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.7910 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.0450 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0160 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.7250 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.6380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.0490 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.4580 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.2430 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.1350 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.9450 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -7.8930 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -7.4160 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.8310 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -8.4990 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.7630 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.9840 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.0600 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.0880 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.5810 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.4540 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.4600 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.8820 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.6550 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.8720 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 41 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END