PUBCHEM-ZINC05640119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.0060 -0.6610 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.4460 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.5690 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.3950 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6120 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9980 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.1720 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.9580 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.3080 4.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5640 -3.4080 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.9200 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -2.8010 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.4590 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.2350 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.3540 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.6930 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8200 5.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -1.9150 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6350 6.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -2.5970 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.0970 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.6040 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.1920 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9960 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.4930 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.3830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.6850 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.0780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.8800 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.2730 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6810 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.3110 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.7690 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.1520 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.9720 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 0.5930 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.0060 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2920 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6490 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.2450 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.4370 8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.1260 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.2440 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.3530 5.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2150 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.2110 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END