PUBCHEM-ZINC05720992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5740 1.4140 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.0140 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.6140 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.1560 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4490 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8240 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.6070 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.9950 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.0810 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7610 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6700 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.0610 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.7090 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.8240 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.1680 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.7950 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.2900 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -11.0040 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -12.4650 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -13.2410 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -14.5590 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -15.6010 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -16.8980 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -17.2250 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -16.2320 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -14.8980 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -13.4150 -3.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7470 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.7640 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2330 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.1560 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.2940 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5960 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.1270 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1340 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.5830 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.7380 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.2880 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.7950 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.4990 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -15.3660 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -17.6820 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -18.2590 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -16.4870 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END