PUBCHEM-ZINC06911233 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.5930 1.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.5710 -1.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.4410 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.4070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 0.3700 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.5690 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -1.0130 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -1.8760 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -2.2620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -1.8200 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -0.9940 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.3760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.9930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 1.0030 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -0.6950 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -2.2420 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -2.9340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -0.6490 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END