PUBCHEM-ZINC01844807 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 2.6360 0.6340 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.6590 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.5200 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.9880 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 -1.4720 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2030 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.9740 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.9050 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8100 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7840 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.8530 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.9520 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.2400 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.4130 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8320 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 0.5310 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.4620 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8560 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.4870 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.9160 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.6860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1460 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9260 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.4900 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.8330 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.2270 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4450 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2390 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.7170 -1.1600 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END