PUBCHEM-ZINC00213289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.8360 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2440 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5230 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.4280 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9550 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6700 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.8910 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.9280 0.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.4390 1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.1750 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.9780 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.1920 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8450 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.1550 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.6280 -5.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -7.4710 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.1340 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.3360 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.8200 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END