PUBCHEM-ZINC05173238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.6780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3740 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.6370 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.5050 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.8490 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.3300 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.4680 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1230 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.1480 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6790 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.5940 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.9700 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4420 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.5240 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.8430 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.7600 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.1420 6.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.0530 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6940 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.6070 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.8750 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.2310 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.3190 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -2.6940 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -2.8670 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.0660 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.0430 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.0140 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.1880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2170 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.1310 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.7440 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.5960 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.8420 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.2320 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.9020 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.8880 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.2070 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.4680 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4850 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.3290 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.8050 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -2.4390 10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.8440 9.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -3.0910 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END