PUBCHEM-ZINC05389749 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.1290 0.9310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5490 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.6690 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6870 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.9640 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.1440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.1270 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.9960 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.9050 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.8670 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6320 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1450 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -1.7600 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0500 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.3070 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8160 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6320 -1.7210 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.2840 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -3.8210 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.2010 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.9720 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.3560 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3370 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.4270 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -5.2830 -2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3120 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0140 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.0230 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.3950 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.4310 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.0480 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0120 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -6.8180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.5040 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.8770 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.8570 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7840 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.2700 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.5580 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.1060 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 M END