PUBCHEM-ZINC00559460 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3670 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.0660 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.3310 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.2850 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9670 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6940 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.5500 -7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.4290 -8.6610 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 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.8790 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.3530 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -2.1580 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.6700 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.8330 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -2.8170 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.7800 -9.5580 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 M END