PUBCHEM-ZINC04824265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6460 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9740 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6880 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9590 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6310 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8900 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1230 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.0020 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6110 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -1.7880 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2800 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0430 -1.9150 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.6310 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8460 -3.9330 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6180 -4.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -5.1340 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.7910 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.6290 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.6020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.5440 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3160 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6370 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8530 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8680 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.0610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.1110 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.1260 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.2760 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.3650 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.0720 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.1330 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.6070 2.4420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END