PUBCHEM-ZINC05234689 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.4710 -1.9600 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5510 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -0.1380 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.4320 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.6590 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5770 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.8020 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.6200 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.8290 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.2320 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.4710 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.8700 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.0920 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.4820 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.8360 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.4150 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2050 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.1130 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.3880 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.6240 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -2.5900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.3170 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.0780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.3920 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9630 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.6750 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -1.3220 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.3740 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -4.2070 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 -4.6160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -2.7750 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -0.5100 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.0760 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0840 -2.5100 O 0 5 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 36 -1 M END