PUBCHEM-ZINC05260516 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 4.1580 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.1910 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -2.2310 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1680 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -4.3210 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -4.8440 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 -4.4490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -4.5560 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 -4.9870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0410 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -2.6090 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.4710 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.7450 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.3360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.9500 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2530 -1.4160 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.5730 4.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 0.8930 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.9830 5.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 0.5560 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.4600 5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2990 0.7000 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.0580 5.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2920 -1.5260 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.3740 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.5820 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -3.0090 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 1.0710 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 2.4080 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.1860 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1310 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2540 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7310 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.0980 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.2540 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.1830 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -1.2640 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -3.4100 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.0350 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.8070 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.9650 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.5080 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 38 53 1 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 56 1 0 0 0 0 42 57 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END