PUBCHEM-ZINC05729698 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 6.7870 1.9730 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.6600 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.2320 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.1760 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.5110 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.4040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.9170 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 1.0410 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2760 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7460 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.1410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.8410 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1970 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.9110 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1240 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2210 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1870 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9010 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.2920 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.9480 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.6990 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.6050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.5940 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.5430 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 2.6600 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.3430 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.2480 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 3.4250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9340 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3810 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.9420 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.5830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.2370 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8810 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.0150 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.5880 1.3050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 M END