PUBCHEM-ZINC05138316 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 -6.4020 -2.2380 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -2.5360 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.5190 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.9150 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.1480 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 -3.2870 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.1690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.1060 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.1420 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.9240 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.3340 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.9250 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.8430 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.0100 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.2310 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.3270 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0440 2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -5.1090 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4530 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4880 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.9950 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.7660 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.4200 6.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -3.0530 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4930 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8920 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.6520 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2780 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9760 6.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -1.2550 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -2.2500 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -2.9950 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.7790 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.4100 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.5040 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6300 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.6830 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -3.9640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.6170 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.2450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -6.9920 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -6.6790 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.3380 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9600 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1590 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3830 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9160 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3330 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8600 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.5250 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.6570 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0670 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.2850 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.0800 6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.4170 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.5970 8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8740 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 57 58 1 0 0 0 0 M END