PUBCHEM-ZINC05735733 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6400 1.8040 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.3380 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 0.2480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.1680 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0420 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.8780 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -1.9230 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3730 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.5440 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0010 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1630 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6210 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.9120 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.2560 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.7120 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.3610 -5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.5800 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 1.2380 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.2120 -8.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.7530 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.2580 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.5890 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.8790 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1980 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3800 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.4280 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.2120 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 1.0030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.4020 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.6720 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.9690 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7140 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.5300 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.8090 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6240 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.4230 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.5190 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 0.6920 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.2710 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.6140 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.2920 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.3030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.1680 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.6620 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.4990 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.6340 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.2290 -2.9240 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END