PUBCHEM-ZINC00215736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.0100 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6620 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4310 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6180 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 3.3520 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.8960 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.7120 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.9840 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 3.6660 3.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9010 4.6880 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.2510 2.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1710 1.0960 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.3230 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.1330 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.7780 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.9300 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.1640 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6950 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3510 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5480 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.9810 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.2680 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.3420 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.0640 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.0230 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.5040 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.8230 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.6470 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.2650 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 3.2030 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 1.9510 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.4220 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.7450 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.6400 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.9910 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.3490 0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3610 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 38 1 M END