PUBCHEM-ZINC01852761 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1380 -2.2470 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.8410 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.3530 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.6090 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.3720 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1480 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.7340 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.9500 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.0700 8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.1650 6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 6.4260 7.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7840 6.3900 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.1300 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 8.1300 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 7.7180 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.2160 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 6.1400 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 7.8260 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 8.4810 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 7.6070 6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.5610 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 7.0730 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 7.1970 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 6.8100 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 6.2990 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 6.1780 8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.1110 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1740 9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3600 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.6560 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.7400 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.1630 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.5000 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.8220 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.1970 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.2470 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.0320 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.3290 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.2060 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 5.1050 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 5.3630 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 6.9200 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 8.0780 10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 9.1400 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 7.8560 10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 8.2910 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 5.6020 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 5.9150 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 6.4480 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 5.1320 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.3760 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.5970 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 6.9060 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.9960 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 5.7820 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.0270 7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 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 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END