PUBCHEM-ZINC01590740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1340 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4970 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8870 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6310 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.1370 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.6230 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.0210 4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -4.3090 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4960 4.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.0340 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.3480 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4000 5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8270 -3.0060 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.4390 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.9550 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.1420 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -3.6960 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -5.0310 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.7740 3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -5.2830 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2130 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0930 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5920 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.5170 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.5050 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.7100 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.3070 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.1010 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -3.0920 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -5.4700 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.9240 4.1710 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 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END