PUBCHEM-ZINC02924866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.6370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 6.3910 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 7.6960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 8.0620 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.6010 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.4810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.6610 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.4480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.4050 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.9380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.9320 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.1100 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -10.3080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -11.4860 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -12.5210 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -12.2020 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.4460 -0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5100 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 8.4100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 9.0760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.4940 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.6120 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.4390 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -9.1150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -13.5420 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -12.9000 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 M END