PUBCHEM-ZINC02000083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.1880 0.5010 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.2490 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8160 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -2.4660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.1040 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.6870 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.6280 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.9890 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.4000 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.7100 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.6600 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.1360 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.1390 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6020 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4720 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 0.9750 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9200 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8920 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2440 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.3660 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.2330 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.0270 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.7730 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2780 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2630 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.1520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.1900 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.0850 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.9450 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5330 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9630 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.2320 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.9570 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6630 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.4190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5980 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6790 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.9020 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.9320 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END