PUBCHEM-ZINC06521086 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.2600 1.4400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.0660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.7760 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1000 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8040 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1930 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.8940 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1330 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7250 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.0840 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.7160 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -0.9180 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0560 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.2120 -4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6840 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.0890 -7.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1010 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8390 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2120 -8.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.1690 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.7760 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.9900 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.0420 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.8460 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.0290 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7810 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2210 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.2500 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.8420 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7930 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.9790 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2740 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.7280 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.3590 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.9900 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3730 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6000 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6330 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.5760 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.6820 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END