PUBCHEM-ZINC02032529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.5400 -0.6090 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.1140 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.4630 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 0.0180 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9780 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5070 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4800 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.5110 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9690 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 3.0500 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 3.5330 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.9390 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8700 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.4020 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.3410 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.1990 -7.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.6610 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.7180 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.0210 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 6.8750 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7000 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.2720 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2180 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5160 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.9750 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.1760 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4960 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0550 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6900 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.5350 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.3400 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1470 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0370 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.5490 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.6960 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 4.6030 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 4.7190 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 6.2790 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 6.6710 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.8050 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0580 -2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1540 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5210 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END