PUBCHEM-ZINC00898126 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.3120 0.0270 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 1.8230 -1.2560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.7060 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.4960 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.9050 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.7170 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.7630 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.0660 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5290 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.7440 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3300 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5640 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1550 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5290 -2.5960 O 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 -1.5950 -1.5900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.3760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.0620 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5260 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7850 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.1830 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -4.2850 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.4540 -5.7340 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END