PUBCHEM-ZINC00325464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.4850 0.1100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.5510 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.7560 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2810 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2430 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5210 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.9700 5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.3820 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6380 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4460 7.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.5710 9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8340 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9400 7.6500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0410 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.4310 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0340 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 3.3200 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.8890 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.9090 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.9070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.4510 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.9280 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.7360 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.4220 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8050 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6390 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0280 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8290 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1700 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8220 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2170 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.7950 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.1880 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.8410 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.6780 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 4.9370 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.4450 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END