PUBCHEM-ZINC06120901 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3580 -2.6770 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.3710 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.5900 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -1.2210 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.6540 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1840 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.0160 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.3270 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.4870 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.8060 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.8000 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.4800 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 2.9990 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 2.8640 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.2330 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 2.1100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 2.6170 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 3.2490 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 3.3760 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.4520 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.2760 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.2340 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7730 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.5960 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.2850 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.3520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2100 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.0850 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3430 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.5110 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 1.8890 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 2.6410 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.6350 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.8780 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.5000 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.3500 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.9040 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.0580 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.8360 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 1.6160 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.5200 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 3.6460 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.8730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.8300 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END