PUBCHEM-ZINC00363675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6940 -2.0290 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8970 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5140 0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 0.2490 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4380 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.5070 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.5760 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.2980 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.2420 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.3080 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.2810 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.1720 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1640 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.4570 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.6980 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.6500 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3570 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1130 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.8880 7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.9710 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9880 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.2210 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.0220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.1900 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.3140 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.2440 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.9250 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0430 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.6100 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 3.2730 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.7040 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.4590 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8930 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.8320 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END