PUBCHEM-ZINC03032656 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.9070 2.8360 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.1100 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 2.5060 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.5920 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.9530 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.2100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4010 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3140 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.9580 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6180 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0940 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.5720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.5710 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.9020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 4.2520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.2760 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 1.9260 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.6980 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 0.6430 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -0.4660 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -1.6430 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.3320 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.8110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 2.7260 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.1550 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.9090 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.1870 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.7560 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.6780 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.3070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.6730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 5.2940 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 3.5560 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END