PUBCHEM-ZINC02938702 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2820 1.1770 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 1.0530 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.3810 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 2.8750 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 2.0370 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.7040 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.2140 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.5200 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 1.6000 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.8240 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.0170 5.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4150 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.0810 6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.5090 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.4280 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.0310 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.2880 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.2080 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.8070 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.6770 6.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.0340 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.9130 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.0490 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -0.8250 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 2.1130 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2140 0.7820 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 1.2020 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.5980 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.4570 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.7500 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.2370 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.5240 6.5550 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END