PUBCHEM-ZINC00618760 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4630 1.5660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.2030 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 0.3440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6140 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7070 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4570 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0220 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.2760 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.4980 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0390 1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.6190 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.7480 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.3790 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.5680 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.6810 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.6160 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.4520 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.3210 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.1590 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.0920 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 3.2070 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.3900 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 3.6960 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.7930 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 2.0870 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.4250 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.1570 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.1940 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.5280 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.6990 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.5350 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2070 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6440 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1560 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.8070 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.3000 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.9660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 3.9330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 4.2580 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 4.6990 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.9230 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.8310 5.7080 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END