PUBCHEM-ZINC06390050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.6240 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.5040 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.2620 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.2240 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.3470 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.3060 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.1060 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.9650 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.0400 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8180 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0130 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.5640 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.6440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.0740 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -9.5900 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -9.7120 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0110 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END