PUBCHEM-ZINC06090655 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 1.9660 -1.9950 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.6840 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.4370 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1110 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.3490 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6260 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1880 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.5850 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.4410 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 3.7040 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.9150 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 6.0850 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.1110 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 4.9580 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 3.7380 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.3560 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6800 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3100 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4020 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.3640 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4040 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.6120 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2800 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4300 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.5720 -9.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 1.0880 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.1600 -10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5460 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2160 -12.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5020 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.1160 -12.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.4500 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5240 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6400 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.0680 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5030 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.2520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7460 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8960 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4640 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 4.9160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 7.0090 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.0520 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.9880 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.2230 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2440 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.1570 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.9470 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.3230 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.5180 -13.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0250 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.3390 -13.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1520 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.1340 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 15 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END