PUBCHEM-ZINC02032560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.9890 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.3020 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -7.0600 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3870 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.0710 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.8440 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.9160 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -7.2200 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.4550 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.2610 3.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.7000 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.3400 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3370 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6420 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8340 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -8.4690 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -4.3100 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.8240 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8500 4.8950 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END