PUBCHEM-ZINC05412897 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.0210 1.4080 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0840 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7240 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1880 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.9000 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2620 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9480 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2390 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8590 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.2420 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.4300 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.2500 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.7320 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.8530 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.0680 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.1720 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.0570 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.8430 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -11.2730 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -12.2270 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -11.4600 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.0010 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.6530 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.7520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8980 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6330 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1750 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.3740 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.8000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.3150 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.9960 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -9.1600 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.7540 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -12.6150 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -13.0400 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.8920 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.8450 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.0900 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END