PUBCHEM-ZINC01999813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1290 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7930 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.0300 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4280 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.6660 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.8930 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0610 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.1860 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6900 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.1530 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -3.9720 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.5790 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.3850 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.5330 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7000 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.8940 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.9370 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.7780 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.5740 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.8220 8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.7070 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1570 8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.1770 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.0760 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.5790 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.7150 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.6740 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7060 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6340 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.3890 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.0970 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.3140 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0330 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.7420 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.7920 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.2240 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.7290 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.4230 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.6450 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.1480 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.6850 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.7160 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1350 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5300 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.7280 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.1120 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.2340 3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0090 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END