PUBCHEM-ZINC00528936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3610 0.9040 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.6040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8640 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1640 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1700 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.4900 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8120 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.8120 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.4900 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2170 -3.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.8610 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3840 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.2950 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.8850 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3560 -1.9660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.5690 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.3100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.1260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.5980 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.7460 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 1.5620 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 1.0350 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.2540 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.8650 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.0270 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.4000 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2850 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.1030 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.9840 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.0990 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9190 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -5.2730 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.0660 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.6350 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.0080 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.9850 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 0.5120 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.1760 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.2360 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.1580 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 2.6120 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.6740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.3100 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.8080 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -7.9080 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.3140 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.0700 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.9700 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.5920 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END