PUBCHEM-ZINC02047786 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.0720 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7620 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0900 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7260 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0260 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7260 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0510 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6980 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.1490 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.8650 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.4110 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.4710 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.5810 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.3050 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.4180 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -3.9650 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9650 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2670 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6320 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.9880 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.2220 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5820 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7330 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8340 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.5830 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.1440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.3020 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.7420 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.0210 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -5.0690 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END