PUBCHEM-ZINC05784749 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -2.5460 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.7180 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -1.8920 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.5980 1.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -3.0440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9140 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -4.7360 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6880 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2440 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6430 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7960 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5000 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.0550 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.3620 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.8670 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.3800 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.8580 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END