PUBCHEM-ZINC02006824 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -2.9690 -0.5020 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -2.0180 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -2.4950 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.1060 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4660 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9110 -1.4880 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.3420 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.3880 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -2.6790 2.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.2630 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 -3.5710 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -1.4930 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6920 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0040 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6890 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8340 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.5030 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.1950 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.8350 -1.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -5.2700 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.6530 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.2220 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.2600 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.1410 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.0240 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1860 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.8590 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.2760 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.6840 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.1180 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -1.8840 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.4790 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.8790 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.0440 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.4500 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.8310 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -0.9670 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.8010 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7730 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.3430 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.2590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.6890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.5800 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.1490 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.5790 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1170 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.7250 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.7450 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.4050 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.5880 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.1280 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -4.1080 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.4880 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.5860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -2.1380 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 M CHG 1 9 1 M CHG 1 20 1 M END