PUBCHEM-ZINC06092243 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3810 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0410 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4480 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1580 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.5530 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.3070 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 1.7170 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.3310 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.4840 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.7040 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.1420 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.9790 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.6620 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 3.9140 -0.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6170 4.0580 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.8100 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3690 4.3340 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 4.3440 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.2770 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 4.9840 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5550 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.1160 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.4150 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.9020 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 3.5260 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 6.3160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 5.1060 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.4320 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 M END