PUBCHEM-ZINC01455841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1670 1.6260 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.1060 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.5540 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.6360 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2340 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.3160 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.8050 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.2060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.1140 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.5200 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.2220 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -0.7140 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2610 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6550 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.4180 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2650 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8710 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1080 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.0600 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9900 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.4200 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3560 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.1680 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.5940 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.6350 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.7820 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -1.8720 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.3460 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.3100 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.1810 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 0.3520 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7940 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7100 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.0520 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6990 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.6370 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.3200 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.0960 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.4750 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.1840 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8270 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.1630 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4890 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END