PUBCHEM-ZINC02509755 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.8520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.0400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1920 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.2360 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.4830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 6.6330 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 6.5140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 7.9630 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 10.3530 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 11.4660 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 11.2980 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 12.2110 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 13.2440 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 14.1710 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 14.0690 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 13.0400 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 12.1050 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 11.0890 4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 6.6220 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.0940 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 4.1600 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.5440 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 5.5520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 7.9380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 8.1240 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 10.5310 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 10.3450 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 12.4340 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 11.4180 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 13.3260 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 14.9760 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 14.7950 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 12.9630 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 11.2970 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 6.7230 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 9.0580 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 9.0620 -0.5100 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END