PUBCHEM-ZINC03757085 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3950 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0470 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6780 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.2670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.7940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.1690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -10.6190 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -9.7250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.8780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5660 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5280 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -12.3270 -0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.1680 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3690 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8680 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3740 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7470 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1870 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2490 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.4470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -10.8720 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -10.1050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -8.6570 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -9.2850 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END