PUBCHEM-ZINC04058104 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.6110 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0880 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.2800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.4540 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -1.5370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.1090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.5720 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.5570 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2220 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.8500 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.5050 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.1080 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.4210 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.1040 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.5090 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.7960 -6.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1480 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.7510 2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0980 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.3900 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.0320 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.8460 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8480 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.0420 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.2300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.2220 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.3960 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.3350 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0160 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9970 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8740 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0460 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3470 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.2280 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.3580 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0270 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.1020 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.6080 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.8610 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.4640 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.9330 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.3410 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.9000 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.3330 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.7590 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.0720 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9170 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7000 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.3660 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.2280 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.8000 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.7650 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9610 4.5240 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END