PUBCHEM-ZINC02880048 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -6.0720 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -6.7380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -6.0320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.7100 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -8.0920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -8.8030 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -8.1290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.8260 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.2520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -10.8480 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -11.1330 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -11.6800 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.9420 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.6580 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -11.1150 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.4140 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.4230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -4.3060 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.2970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -4.9520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 -6.1590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -8.6190 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -9.8820 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -10.5880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -10.5710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -10.9280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.9020 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -12.3690 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -11.8630 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.8970 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END