PUBCHEM-ZINC05283293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.1420 0.6590 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.7740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1130 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0890 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.4280 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.6200 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 1.5890 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.6920 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.8270 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.5820 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.6230 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.9080 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 4.1520 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.1100 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2690 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.5430 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.1430 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1020 6.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -1.4030 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0600 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.4410 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.1650 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.5090 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1280 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6610 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.0580 8.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.2520 9.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1830 8.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.5900 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0350 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.8230 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.2920 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.7430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.9790 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.1400 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.9380 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4550 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.2460 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8610 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.5790 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 2.4320 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.7210 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 5.1560 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.3010 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.1600 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4940 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.9540 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.2440 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.0750 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.6150 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.0340 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.5220 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.1930 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.8950 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.5460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END