PUBCHEM-ZINC03869317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.6040 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.1640 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.4240 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.9460 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.1920 5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.9390 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 3.3780 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.0630 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.4800 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 4.2540 6.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7550 6.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 4.3230 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 6.2970 6.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 6.7220 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 6.7150 6.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 7.6560 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 5.5430 6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 5.6090 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.3580 6.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.3550 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.2330 6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.5270 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 6.8360 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.6850 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 6.7460 7.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 6.5170 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.6110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.6560 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3710 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.9230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.1850 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.2170 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 3.1670 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.1410 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 6.2360 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8320 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7470 1.7720 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.0790 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END