PUBCHEM-ZINC06634726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1250 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0340 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.7240 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1070 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.9690 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.2910 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.6710 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.3060 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8210 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3000 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.2640 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.7490 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.2730 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.6960 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.7200 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.5620 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.2010 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.0100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -3.1780 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.5340 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7200 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.7120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.8330 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.6900 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.4890 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.0990 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.5600 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.6310 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.7030 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.9400 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.8730 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.2390 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.6420 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7950 -8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7130 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.8520 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.0330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.7870 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -5.6780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.1040 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.8620 2.3530 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END