PUBCHEM-ZINC01104633 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0100 1.5270 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4750 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.8230 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.6680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0520 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.5750 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7260 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5190 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.2920 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3890 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.5340 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9570 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4700 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3300 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.8240 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.5710 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.4890 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.9600 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.6920 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -3.1670 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.9140 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.1830 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.7050 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.9100 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3450 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9060 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8780 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3530 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2590 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.6440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.2920 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.2850 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.6390 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5140 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.4100 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -5.6040 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.0270 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.2910 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.8950 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.6700 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.7350 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2050 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.2880 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.2760 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.5920 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -1.6340 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2580 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.7300 -9.2920 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END