PUBCHEM-ZINC00413621 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4380 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1000 -2.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3850 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9440 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3070 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.1460 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.9140 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.3050 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0840 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.0560 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0730 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5450 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.1240 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1930 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1700 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.1000 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END