PUBCHEM-ZINC01156135 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.4300 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.0720 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.8210 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.1970 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8340 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0730 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.3090 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.9690 -3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9210 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.3190 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.3450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -9.0820 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.4380 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.8270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.4260 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.4590 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1190 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.3990 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.5450 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.4310 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.6580 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -7.8140 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.0620 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.1340 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -9.9160 -4.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.7140 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7400 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.8650 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.7740 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3270 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7800 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5600 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1070 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3930 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.3460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -11.1410 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -11.8510 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -8.3830 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0800 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.4640 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.2640 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.9720 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -9.3860 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.9840 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -7.4250 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -9.3330 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -10.3790 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END