PUBCHEM-ZINC02798023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6370 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.8450 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.1420 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.4790 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.1210 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.8540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.5330 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -5.8320 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -6.5430 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -6.1840 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -5.3370 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.1570 2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -6.6380 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -6.1810 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5600 -6.6080 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0690 -7.4880 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -7.9450 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -7.5220 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5000 -7.9510 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.0740 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.5800 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -7.2100 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -5.4940 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -6.2550 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -8.6320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -7.8760 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1430 -7.2690 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5880 -8.9540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8020 -7.9630 3.4870 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END