PUBCHEM-ZINC05964146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 1.5100 -1.5090 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.0290 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0450 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4020 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.6620 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.3070 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0820 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 0.3370 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.3520 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.0300 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.3490 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0280 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3480 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0260 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3200 8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9870 10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.2900 11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.1610 8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1320 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3170 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.6000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5500 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -1.5920 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.5780 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.4390 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.0130 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.6640 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.2220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8240 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.0960 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.0680 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.0680 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.3080 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.6180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.6880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0910 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0900 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.7130 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0870 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0270 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.2650 11.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.7290 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5690 13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3270 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.6190 9.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.6070 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2980 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.5750 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5930 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0170 12.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.1100 11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END