PUBCHEM-ZINC01854484 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6020 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.9800 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1560 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.7770 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6710 2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.1150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.3540 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3150 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8210 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.0230 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4960 8.1010 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.9940 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4500 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7630 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3080 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.3400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.4800 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3670 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0460 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.7680 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0890 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0750 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.7540 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.6460 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END