PUBCHEM-ZINC03870226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.4890 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0070 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.5800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.7260 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -2.0200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.9350 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.5410 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.7010 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.8600 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.1020 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.6120 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.0510 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 3.5390 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 3.7920 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 4.0420 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.9550 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0470 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.6140 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1050 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5540 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.0330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.5100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6100 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.9580 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.9010 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.4930 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8670 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.9770 -0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0010 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.3320 4.1520 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3230 -3.7420 -1.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7730 3.5440 0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6640 4.3450 -0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 4.9230 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 5.0230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END