PUBCHEM-ZINC06022697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.7700 0.9650 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.5120 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.1890 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1300 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.5030 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.0740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2940 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.9290 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3500 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8800 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8830 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5260 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.7410 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.7250 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.9950 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.9460 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.9940 -8.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.8750 -9.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -1.8960 -9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9480 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2670 -10.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.0790 -10.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.0380 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9320 -11.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.2480 -12.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -2.9300 -12.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.7830 -13.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7430 -14.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.7580 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.2320 -14.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -0.9630 -12.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.5090 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.2980 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.1570 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.1080 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1330 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.3280 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.7070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.5280 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.0440 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.8280 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7890 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.4800 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.1990 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.6880 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.6100 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.2320 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7100 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.3860 -11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -3.9640 -10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8970 -13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.7310 -13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.7660 -15.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -0.3610 -12.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 M END