PUBCHEM-ZINC02380345 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.6360 1.5370 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0070 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5060 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9710 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0460 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.9890 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.7460 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.6710 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.4930 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.6630 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.7370 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -7.4640 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.0820 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -8.0430 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.3840 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -9.7690 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.8130 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -9.1900 1.8080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.8880 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.9020 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.9110 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3430 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.3670 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1550 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.4540 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.0540 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -5.3400 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.0720 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.3180 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.0640 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.3040 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3310 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0410 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -6.0350 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -7.7460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -10.1330 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -10.8180 0.8400 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 23 1 0 0 0 0 2 24 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 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 M END