PUBCHEM-ZINC04772079 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.9040 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.6780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4620 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9920 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.4710 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.9760 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.4230 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1010 0.4240 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.0940 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 0.6810 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.4250 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4580 -1.7730 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.4020 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8850 -2.9690 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.5560 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -3.3500 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.3170 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.2720 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.3160 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.9340 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 3.9760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.9480 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -2.7800 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.8580 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -4.9530 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -2.0780 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.5360 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END