PUBCHEM-ZINC06655356 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.7650 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1920 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.2260 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.0590 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0960 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -0.3490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.6130 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 2.0460 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.9500 0.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 2.5460 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.7600 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.3710 2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8220 4.2580 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.2310 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 2.6330 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2600 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 3.6990 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.1030 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.5150 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.4030 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.5850 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.4500 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.7800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5320 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3340 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.6080 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.5760 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.7940 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.1560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2060 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.2970 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.3550 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.6040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.1660 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9890 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 2.1040 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.5480 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.5720 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.2140 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.2200 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.7350 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.2120 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.1470 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.5140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8890 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.0000 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 4.6540 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.7160 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.8290 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END