PUBCHEM-ZINC00463876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.5500 1.7870 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.3060 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4780 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8250 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6450 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0140 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5690 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7470 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.3780 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.9700 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -8.6690 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.5770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.4860 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -11.1730 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -10.5170 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3850 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0830 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.1450 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0100 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.2130 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.6520 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.1780 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7390 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.3250 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -7.4970 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.0750 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.8780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -10.7570 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.7990 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -12.5130 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.9080 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END