PUBCHEM-ZINC00309297 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.4940 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5210 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.4010 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5630 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0190 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.8410 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.4090 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8240 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -3.9930 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8320 -3.5530 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.4890 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.5020 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.0130 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3880 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5820 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8550 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0300 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.9400 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.3300 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.5140 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.7550 -2.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2110 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.0160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7520 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.1770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.4040 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.0550 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -5.8910 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -6.0750 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.9110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -3.9080 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.5760 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7070 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.0200 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.0800 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.1790 -4.9400 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END