PUBCHEM-ZINC00475116 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.7480 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6630 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.9510 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9320 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.3290 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.0390 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.3740 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.9940 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.2630 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.9080 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.2960 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4500 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.9270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1230 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8520 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.1190 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.9380 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.4830 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.5900 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6180 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.7880 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8600 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END