PUBCHEM-ZINC01788453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.4050 0.8430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.4200 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7360 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2210 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.4930 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.7990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.1660 -0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.0790 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3230 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.6160 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.1880 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.0930 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.2610 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.0060 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.6050 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.9610 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -0.7040 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -1.1810 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 0.1130 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.0510 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.8170 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.7680 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.0840 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.1570 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7220 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2480 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.7830 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.0840 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.7390 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.2830 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.8050 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.4350 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.8560 -3.1560 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 21 22 3 0 0 0 0 M CHG 1 33 -1 M END