PUBCHEM-ZINC00610185 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.0950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.8730 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0520 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8700 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.0010 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6510 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8540 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0320 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6550 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9110 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.5880 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0140 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7590 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0780 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6810 -9.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0300 -10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7020 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9360 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.2090 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0680 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4860 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5840 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2590 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9430 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.0000 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3590 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.5650 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.3120 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.9010 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6690 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.0850 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8390 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END