PUBCHEM-ZINC06381488 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.5010 0.8180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.3700 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.7920 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.7770 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4870 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.0430 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.7250 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.5210 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.4470 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.1420 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.9310 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.4370 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.8300 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.2290 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.2330 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8400 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.4410 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.8330 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.0250 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8100 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.1350 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7560 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8230 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.3130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.3480 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.1210 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6310 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8750 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.3650 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.0470 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.7580 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.5440 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6240 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.9120 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.0460 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.7610 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.2050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.2580 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.2140 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -4.8120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.9900 2.6000 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END