PUBCHEM-ZINC03161085 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.4240 1.8600 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3780 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1050 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4640 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.8580 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4980 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.0090 -3.0620 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.9620 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.5030 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.6560 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5420 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.4430 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.5870 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2140 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.7230 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2010 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 2.1400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.1100 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.4020 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.5800 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8420 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1210 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3440 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -6.8550 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.4220 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.9820 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.8380 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.7840 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.2680 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0520 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.2850 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3700 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.8760 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8380 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6790 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.3620 -6.3840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END