PUBCHEM-ZINC00120544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 8.7930 -1.6620 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.4320 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.0280 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.8540 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -2.0840 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.4880 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.4120 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.7630 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.1790 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1430 0.1760 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.4930 -3.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.1880 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -1.9420 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7750 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.5680 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.7850 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.0580 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 4.1190 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 3.8980 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.6230 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 5.0280 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1690 4.8340 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 6.1510 -1.0920 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7770 -1.9800 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 0.2130 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 0.9330 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.7290 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.4490 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9120 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.6670 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6190 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.8280 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9590 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 3.2270 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.4500 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 5.3720 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 5.5880 0.1600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END