PUBCHEM-ZINC03624070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.9820 1.5780 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0690 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -0.1380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.6060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.0650 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7090 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.7130 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0840 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.7890 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.2290 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.9440 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2320 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8400 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.2130 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.8210 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1020 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.7420 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.1000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.8720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.4100 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.1300 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.3180 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7810 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.0670 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0450 4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.5580 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.2960 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5140 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.7740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.9860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.5550 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1030 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6030 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.1110 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.2100 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.7830 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.4780 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.7860 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7810 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.8780 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.4870 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7720 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.7030 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.4290 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.9590 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.8820 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.4690 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -8.0840 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.9650 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.7710 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1070 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.2380 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END