PUBCHEM-ZINC06215635 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9650 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.0460 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.4410 3.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.0950 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.5630 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -13.2690 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -14.6470 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -15.3280 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -14.6360 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -13.2570 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -12.5780 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -15.3370 7.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -16.7570 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.5680 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -10.5630 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -12.7410 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -16.4030 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -15.1710 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -12.3020 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -17.1830 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -17.1660 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -17.0070 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END