PUBCHEM-ZINC06168172 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.6420 2.2740 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7820 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.0220 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6820 0.3360 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5020 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1440 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.0200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.3050 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.1510 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -0.5670 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.5720 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.7050 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 3.0750 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 1.5660 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -0.0780 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.5810 1.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.4740 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.5040 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -1.9190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.6560 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.9220 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -2.4510 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -2.7140 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.4530 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.7390 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.8470 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.5710 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.5890 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.4850 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.8610 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.0750 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.6260 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.3720 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.7760 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.2860 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.9220 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.8580 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 3.1700 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.1740 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 2.2670 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.5490 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 1.7840 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.6510 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.2430 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.7150 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.1280 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.6630 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -3.7580 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.6290 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.0390 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END