PUBCHEM-ZINC05884379 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.2260 2.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.7570 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.6140 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3260 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.7950 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.5250 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7800 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.4510 5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -7.6690 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0720 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.1400 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.3310 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.3190 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.9180 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.8060 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.6100 4.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.8900 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.2600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.2310 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.8610 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.4700 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.8930 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -9.3640 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.3920 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.2550 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.3570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END