PUBCHEM-ZINC04608323 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -4.6500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7640 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2290 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.9090 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.2980 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.9680 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.2570 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -6.8750 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.1990 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.9920 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7570 -1.1200 O 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3970 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.7260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.8540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.0480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.3230 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.1190 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -9.1650 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -8.3930 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -9.9480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.4620 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END