PUBCHEM-ZINC03800459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3600 1.8530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.4480 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1530 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.6780 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2950 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3790 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8590 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2500 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.2720 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.3750 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.0150 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 0.9570 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.2040 -2.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 0.1580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.7790 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.9400 -4.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.8460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.3910 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.7110 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.0850 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.5950 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3760 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.1020 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.2350 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.1190 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.0540 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.2050 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.8530 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1230 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.9920 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.4110 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.8240 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 1.3980 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.5880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1520 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.5960 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -0.8920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.9860 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0620 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7620 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.1290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0170 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3500 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.2490 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.6460 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.8460 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.1740 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 15 1 0 0 0 0 13 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 39 46 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END