PUBCHEM-ZINC02734506 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5320 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1070 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.1340 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0340 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6230 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1040 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.6870 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.0490 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8340 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -6.2570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.8960 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -4.2680 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.2600 1.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.6390 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.3250 0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3560 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.5590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.9530 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0740 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.5030 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.9000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.8730 0.2570 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END