PUBCHEM-ZINC00732285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5680 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5630 -7.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.8900 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.8670 -7.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.7400 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.2120 -9.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.1350 -10.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.5860 -10.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -4.1120 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.1850 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -5.7450 -11.8660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.1890 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.2060 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.8600 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.5040 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.4640 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8120 -8.0170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END