PUBCHEM-ZINC05138133 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3710 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 0.0070 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.7280 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.1120 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 0.7800 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.0620 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.3370 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.0880 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.7030 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4540 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.7960 -9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5200 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -3.9100 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -3.5750 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.8530 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.9700 -8.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7380 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.6170 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.9300 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.0960 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.4220 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.9920 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.6750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 1.0840 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.1950 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.4940 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.7840 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.4760 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.5950 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.8040 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.5130 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.4700 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6550 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3820 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.5520 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3210 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END