PUBCHEM-ZINC02583050 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.6520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1240 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4890 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -1.4050 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9360 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.6920 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5860 0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.5670 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9000 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8090 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4640 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6660 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0520 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3380 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.8920 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.1350 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8460 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2980 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.7940 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.8590 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.0750 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.2500 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.1850 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.9600 7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.5070 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.2320 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3120 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.1590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.0000 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.0070 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4910 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.2560 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4220 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8180 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.7740 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.3750 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3550 10.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.8040 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.3550 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -5.4450 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -7.0940 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.6890 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.0890 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.0490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.5090 0.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END