PUBCHEM-ZINC05588876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0830 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7010 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4070 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.4280 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7540 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0650 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0110 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6960 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1830 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0270 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.4350 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6380 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.0960 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.3600 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.1650 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.7060 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.5030 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.0040 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.1390 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.0350 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9180 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6210 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.1960 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.5450 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0980 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8930 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.7810 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2460 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.4350 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2510 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.7180 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 1.3720 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 0.8690 -4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7150 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 3 0 0 0 0 37 38 1 0 0 0 0 M END