PUBCHEM-ZINC06758766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.6040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.7690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5770 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.1280 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.9860 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.2340 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.1020 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.8340 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.3750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.9070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.2510 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -7.4950 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.5030 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.8630 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -8.1750 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -7.0230 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9020 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.3660 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -4.1890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.8170 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.8280 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.5120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -0.5010 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -1.6050 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.2760 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.7810 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.7900 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.9700 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -9.6430 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.3320 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END