PUBCHEM-ZINC00490238 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2030 -4.1270 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8080 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0850 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.0670 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4610 -0.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3130 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2090 -3.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -1.3250 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.2380 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.6570 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.7510 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.8290 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.4480 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.0970 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -2.5460 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.6960 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -4.3810 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.0680 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.3910 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.7320 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.7500 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.4260 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0880 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.1040 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.7090 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7420 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.6560 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9210 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.2790 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.1930 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.0000 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.6100 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8690 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -5.1040 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.5960 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.2040 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.0160 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.2210 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.6200 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.6010 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.4460 -2.3900 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 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 11 16 1 0 0 0 0 12 13 2 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 16 17 1 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END