PUBCHEM-ZINC06631905 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8320 1.4500 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0340 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.0870 0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6410 0.7800 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.2880 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8310 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5420 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.8440 -0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.0030 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8720 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3930 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.8010 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.4430 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6770 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.2800 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.6400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.4060 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.8800 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.8430 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.4050 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.1690 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.3070 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.1240 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.6990 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -0.0580 -5.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.1620 -4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.0500 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 1.3600 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 2.6000 -5.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9530 2.5160 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 3.7720 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 3.5780 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 2.8380 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 2.0520 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.0410 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9130 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.4050 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4000 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5800 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0810 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.6160 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.0200 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.1070 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.5080 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -0.7540 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 1.0350 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 1.3700 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 4.7020 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 3.8140 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 4.3670 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 2.6080 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.6190 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.9080 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 3.9220 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 4.0320 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.7880 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 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 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END