PUBCHEM-ZINC00480951 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.4370 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.5250 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8760 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1130 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.5180 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3020 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9470 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.8110 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.0150 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.3650 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5650 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.0930 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.7560 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.2460 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 0.9010 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.0670 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.4400 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0870 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6900 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.5720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.2610 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.0650 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5170 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.9150 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8060 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.4120 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.5600 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 2.3170 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.8960 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 1.2820 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.2010 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0930 -6.6080 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 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END