PUBCHEM-ZINC00339291 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 1.9340 -0.2620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.6930 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5000 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8120 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.3170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5100 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.1960 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.9900 0.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3700 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.6860 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.0020 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.7850 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -6.3080 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.3280 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -6.8910 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -0.2130 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.3430 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1190 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1050 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4430 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.9040 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.5640 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.4540 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.2510 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -5.5790 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.6790 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -7.2050 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.3680 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.4260 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -6.7860 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -6.3610 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.9470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END