PUBCHEM-ZINC06187394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.3710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.8750 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 7.6180 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 8.8900 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 9.0100 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 9.8390 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 7.7520 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 7.4020 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 8.0530 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.7230 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.7460 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 6.0960 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 6.4230 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.4260 -3.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.9380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.0520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 7.2120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 8.8140 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 8.2260 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.3340 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.9190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.2570 0.9660 H 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 36 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 37 38 1 0 0 0 0 M END