PUBCHEM-ZINC05837662 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3100 2.3030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.9150 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1180 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.5060 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -1.4820 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.9140 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.1180 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.8600 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.4910 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3800 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.6390 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0130 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.0170 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.9220 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.5040 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.8870 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9610 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.2150 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.3960 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.3170 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0660 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -7.6290 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.7420 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -9.1930 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.5570 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.3020 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9160 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.6620 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1190 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1350 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.9030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.1930 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.9380 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5440 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.9470 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.2900 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.5520 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2190 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.8900 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.1780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -0.4320 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 0.4640 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -1.2480 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.8190 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0540 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.4560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.2260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.4400 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.0960 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.8390 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.2790 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.4950 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END