PUBCHEM-ZINC00189506 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.7020 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.0830 -3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.0910 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.6560 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.1500 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.4630 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.5060 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.2180 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 1.1880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.3550 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.9600 -3.0560 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 0.5290 -0.3650 0.8850 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.5500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 0.4130 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.3020 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 2.4000 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.3980 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.8490 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END