PUBCHEM-ZINC06020483 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.6820 1.7800 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.2560 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3970 -0.0310 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3620 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.8760 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.4940 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.9750 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.4870 1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.6100 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7130 3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.4370 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4410 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0920 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.4900 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.8650 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.8400 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.4410 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0660 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0010 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.8080 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.1810 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.7510 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -7.9500 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.5770 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2140 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 2.1390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.2200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0680 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0640 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1490 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.0890 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9850 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7290 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3980 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.1320 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.2020 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.5320 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.3640 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.8090 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.8240 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.3980 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.9520 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.0060 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END