PUBCHEM-ZINC05631687 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3260 0.5980 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 0.6930 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6190 -0.1640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 2.0150 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.4320 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 3.4080 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.8210 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 3.4870 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 1.9060 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.5980 -0.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 2.6530 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 1.3040 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 3.6430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 3.3370 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9840 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 2.9970 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 1.9830 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 3.5100 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 2.1050 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.6680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 0.7100 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 4.7140 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 5.2100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END