PUBCHEM-ZINC05416680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 3 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 1.5240 -6.2290 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.0430 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.8090 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.8640 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -9.1700 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -9.4250 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.3620 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.3020 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.0770 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.2830 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0130 0.7000 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 1.9840 -5.7970 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.6810 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -9.9920 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.4450 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -3.0840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2690 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.7180 1.5800 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 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END