PUBCHEM-ZINC05823548 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1810 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.6860 1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.9680 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.4190 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.3960 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.6570 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.9450 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7850 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1120 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.7740 2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -3.6880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.0110 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -3.2570 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.2100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.8880 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.4980 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.2530 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1470 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.5460 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.5310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4560 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4920 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1630 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.9230 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.4070 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -4.9530 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.7550 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 5 1 M END