PUBCHEM-ZINC05835565 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.8500 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.4330 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.4560 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.8010 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7140 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3960 -3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.1060 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8580 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.1670 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.7290 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.9760 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.6700 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.8710 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6980 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -8.1200 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.4380 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.0320 -3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -10.3770 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -11.2660 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -12.6820 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.9670 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.1410 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.2530 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8220 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.4830 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.4610 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.4840 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.0530 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.4270 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.4080 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -10.3480 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.7820 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.2940 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.8610 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -12.6530 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -13.0870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -13.3150 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.4460 -5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3920 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.9550 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8850 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END