PUBCHEM-ZINC05592399 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1480 1.5250 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0040 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4780 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0220 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.6190 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.0160 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.5580 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.7500 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.3910 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7990 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.3470 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4590 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5700 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7000 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.2220 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.1400 3.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.3110 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.4570 6.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.7090 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8740 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8860 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.9050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3530 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2410 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.6460 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.6550 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.6320 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.2050 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7750 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.3300 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.3080 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.1130 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.1520 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 2.8390 5.0930 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END