PUBCHEM-ZINC02013333 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5710 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9070 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.9170 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5790 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0960 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.7880 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.6760 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.9440 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.4470 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.2720 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.2980 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.4030 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.3770 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.4810 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5070 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.3950 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -8.1960 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -9.7590 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.6580 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -8.6720 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -10.0210 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.2440 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END