PUBCHEM-ZINC04797118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.2130 1.3360 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.0940 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3700 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6810 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.7160 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.4400 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1280 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.5680 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3870 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.4630 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.7510 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.2440 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.6680 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.9350 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -7.3880 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5750 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.0120 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.1990 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.9360 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.4790 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.2910 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.8550 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.6910 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 1.3930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.9570 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.4380 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.9130 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.0950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.1650 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.2580 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.5620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.3690 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.9880 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.5380 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.3100 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.4980 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.8800 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.0650 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.9220 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.1780 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END