PUBCHEM-ZINC05567588 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0370 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6690 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1260 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5900 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 4.3810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.8410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 6.4320 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.3910 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 7.8360 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 8.2730 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 8.2540 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 9.7430 0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 10.1370 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 9.7720 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 10.0290 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 8.2780 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 8.0590 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.5110 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 6.5980 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 10.5530 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 10.6820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 10.1560 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 9.6170 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 10.4970 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.7050 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0360 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4700 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.8920 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.0180 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.9960 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 7.6510 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 8.0030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 9.6480 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 11.2210 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 11.0070 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.6380 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.3650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 11.0150 2.5080 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END