PUBCHEM-ZINC02047484 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.1190 1.3670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0050 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6060 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.1940 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.5740 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.1570 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.2220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.6220 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 4.1660 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.4920 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.3450 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.9620 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0010 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.7950 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4340 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2410 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.8690 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.2310 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.9760 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3440 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.0860 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.4460 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -7.0870 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3410 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9740 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.5130 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.9610 3.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.3200 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -11.9350 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.8240 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5930 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.2300 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2180 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 4.1590 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 3.4820 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 4.2850 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 5.7270 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 6.3090 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 5.4530 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 6.1230 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.9520 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 3.2330 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.3260 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.7050 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.8300 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.9980 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.4710 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.3160 0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -10.9500 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -12.3060 1.0110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 41 1 0 0 0 0 12 42 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 27 1 M END