PUBCHEM-ZINC04717216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.5020 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6080 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.0600 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.9270 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.4280 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.0940 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -4.2480 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.7350 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.6270 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.8360 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.1930 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -7.0970 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.9140 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.8070 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.8840 8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -9.0690 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -8.1760 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.8750 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.0540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.7200 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.0860 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.5270 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -5.2240 -0.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.9250 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.9350 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7270 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2390 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.4470 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3830 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1750 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.7750 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3630 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.5160 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -3.8880 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.2990 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -5.9750 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.0730 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.6650 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.5810 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -9.9110 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.3180 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.2220 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.7560 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.5680 -0.9600 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END