PUBCHEM-ZINC01295768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.8130 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3020 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.7980 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.2070 1.7470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.2220 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.9330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.6100 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.3030 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 -1.6300 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.7470 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 -3.9900 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.6510 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1290 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.1880 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1960 -1.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1570 -0.7890 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.1580 -1.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6500 -3.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.5890 -2.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.4530 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.9000 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.7780 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9230 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1750 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.2980 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.1590 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.3260 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.7450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0800 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.4930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.0070 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.4020 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.5720 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.8300 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5050 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.2560 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 33 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 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 M END