PUBCHEM-ZINC00621047 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.2760 0.9780 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.3500 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.8760 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1070 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5340 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3640 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5680 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8120 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.5710 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0820 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.2240 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1520 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.6710 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.0620 -8.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.2680 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6040 -9.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7340 0.7310 -8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1550 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1340 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.9070 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.7840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.0430 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5180 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7500 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8220 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4250 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2390 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.1510 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7410 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.5760 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 2.4260 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.5480 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6120 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.0910 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END