PUBCHEM-ZINC03132103 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0280 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.3930 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0960 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0630 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3120 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 0.1170 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.9180 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.2940 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.8760 -1.4660 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.5330 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.9380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.1730 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.2500 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.9190 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 1.1740 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 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 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 M END