PUBCHEM-ZINC02565876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.8190 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.3870 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.3280 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.2070 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 4.3410 3.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.6240 4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.3000 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7500 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.3810 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.8750 -3.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.3640 -4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.7420 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8820 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.5430 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.2450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.1190 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 0.8080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1000 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.1680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.9580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.7530 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.7820 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.5770 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.1940 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.9370 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6650 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.5400 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4100 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 5.1510 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.3820 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.0790 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.8090 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END