PUBCHEM-ZINC00266156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.6340 1.5260 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.0140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.4900 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5170 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.4030 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9110 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -4.0990 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4870 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.7530 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.2810 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.5440 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.2760 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.7530 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.0630 7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4250 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.5050 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.1940 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7390 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9040 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0110 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.1990 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4720 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.2170 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9450 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.5480 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.4880 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -5.4800 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.5490 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.8080 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -7.1220 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.7820 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -8.3820 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.8110 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.4250 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.4710 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.2220 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5450 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.3840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END