PUBCHEM-ZINC03840346 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0450 -3.2900 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1110 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8520 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1430 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.4440 -4.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7980 0.6900 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.6760 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.6910 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.8590 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.7640 -3.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 3.4950 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.7440 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 5.1570 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.5320 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.8950 -3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 5.1520 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.6020 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 7.2650 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 7.6950 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 9.0520 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 10.0070 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 9.6350 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 8.2140 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 8.0490 -1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 9.4390 -1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 10.3710 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5980 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.0460 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1030 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.5460 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.0770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.5980 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0620 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7330 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 2.9860 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.2530 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 2.5500 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 3.1330 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.9680 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 9.3510 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 11.0510 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END