PUBCHEM-ZINC05844437 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.7700 1.7280 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.6540 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0860 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.7220 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.0360 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.7150 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.0790 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7630 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.0680 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.2800 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5740 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.8190 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.6360 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.2840 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.1480 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.0790 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.5330 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.8460 0.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.6830 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.1170 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.9560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8760 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 2.3890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1260 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.0460 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.5060 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4260 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1920 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.4820 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.0020 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.8660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.3460 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.7250 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.9880 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5080 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4230 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.8790 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.1080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.1540 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.8120 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.3480 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.3280 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.3400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.8710 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -6.9140 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -8.7410 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.6980 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.1970 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.0690 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -4.4330 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 51 52 1 0 0 0 0 M END