PUBCHEM-ZINC04881505 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8300 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6040 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9750 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2180 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1480 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0730 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2310 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7590 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.6790 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2300 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1300 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.0470 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6120 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.5630 -8.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4060 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.4990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8030 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2340 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7160 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2900 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7380 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9400 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.1060 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.3270 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END