PUBCHEM-ZINC03756521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0890 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.7990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1210 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7030 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7830 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1810 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.7900 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.0020 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.3930 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -5.1520 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.5340 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1520 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3840 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.4940 -8.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4720 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.1140 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3060 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.8550 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1570 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6140 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3170 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8760 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2300 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6750 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3070 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.6860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.6810 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.1050 -2.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.0710 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END