PUBCHEM-ZINC05139255 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.6550 0.7830 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6070 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6160 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.4870 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.9420 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.2110 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.9710 -3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1400 -0.0640 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1920 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.0520 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.9570 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.2390 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.3020 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.7740 -7.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9720 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.1020 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.3620 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -4.4470 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.3220 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.1160 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.6100 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.6950 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9140 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 4.0520 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 3.9740 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 2.7590 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.5190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.0300 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.7900 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.3440 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.0250 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.5530 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.3350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3790 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.0620 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.0860 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3000 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0000 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.2290 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1350 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.4730 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.4170 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.1960 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.0360 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.8070 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.9810 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.0040 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 4.8660 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.6980 -7.0730 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 3 6 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END