PUBCHEM-ZINC01319992 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3400 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.7740 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -4.2900 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8070 -4.6520 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -4.6750 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4360 -3.9050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.9940 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2560 -6.8060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.2510 0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -6.9140 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.9480 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.8250 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.1370 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.9600 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -8.2240 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -8.1520 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -9.2710 1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -10.4330 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -10.5500 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -9.4880 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -9.6200 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -5.8410 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -4.8810 -1.6560 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.4410 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.2860 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.0670 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -11.3230 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -8.8360 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -10.4980 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.6200 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.1250 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END