PUBCHEM-ZINC01115893 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.5250 1.5420 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 0.1280 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3200 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.5790 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1290 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.2320 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.1320 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.6740 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8060 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5330 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.0840 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.4650 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.4220 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.5250 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.6510 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -3.6220 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.5640 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.7190 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.9040 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.8500 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.3210 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.5300 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.9920 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.2530 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.0500 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.5790 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0130 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9280 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7630 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.6310 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.8280 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.1850 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.5530 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.7350 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -2.7370 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.3790 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1030 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.1070 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.9320 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.6170 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.4760 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.3630 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.4100 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1390 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 43 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 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END