PUBCHEM-ZINC05533468 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0270 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 0.0780 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.4400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.8420 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8230 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.4780 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.4730 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.1890 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.6600 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.1790 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.1550 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.0040 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5270 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.6720 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -3.0040 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -3.4790 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -2.6360 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -1.3120 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -0.8250 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.0860 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.2460 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.7910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3960 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.1770 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.8310 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.8630 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.8660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.0480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.6930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.8360 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.0360 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1850 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.6640 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.5120 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -3.0120 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -0.6590 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 0.2100 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END