PUBCHEM-ZINC03158068 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5740 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 4.1550 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 4.2100 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4280 -0.8630 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.0110 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.1560 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.5480 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7430 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.1340 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.2500 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.3350 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.7430 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.9980 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8860 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7060 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.8170 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.5840 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.4730 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.2920 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.4040 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.5540 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.1180 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.1580 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.5550 1.3590 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END