PUBCHEM-ZINC02843963 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.8530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.3290 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4070 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0340 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.0310 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9400 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.3800 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7160 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.1270 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.9870 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.3740 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.8980 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.0610 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.6770 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.6900 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.8380 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -9.1470 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.1410 -3.4810 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 -8.7270 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.2470 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2450 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.2510 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0130 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.0360 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.5570 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2950 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.2890 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5530 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0400 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.2310 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6120 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.0340 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.4760 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.0380 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END