PUBCHEM-ZINC05132048 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.0890 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.0220 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3450 0.5110 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9470 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3030 -0.9670 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.3140 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -3.0710 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1270 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.7340 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0410 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.9090 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -4.8350 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.7890 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.4260 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.6070 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.8780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.7650 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4100 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4360 1.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.6130 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2260 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.9970 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4260 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.6430 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.6650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.8850 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.0900 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0130 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.7330 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.4800 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7440 -0.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3250 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.0630 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9470 -4.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5550 -4.9210 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END