PUBCHEM-ZINC04781541 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.0150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7580 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.0110 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.6450 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -1.9070 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.7050 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.9220 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.0310 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.5020 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -7.7520 3.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -8.0210 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.9460 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.5140 4.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -9.4280 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.6170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.0640 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.1560 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.7100 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -0.1030 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.5540 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -0.1130 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.0070 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -2.1680 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -1.3750 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.8160 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5680 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.5430 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.6580 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.9530 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -9.7540 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -9.4560 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -10.0930 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END