PUBCHEM-ZINC06910045 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3170 0.8890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6370 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.1910 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.2070 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -0.8820 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.7120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.2950 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.4100 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.8320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.9210 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.2190 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8760 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -5.2650 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.4670 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7440 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.7250 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.4720 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1690 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.9350 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.2120 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.0140 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.8060 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.7950 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 3.0100 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.2370 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.2440 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.1720 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.2350 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.5910 -8.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2950 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.2840 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.1750 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.9230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.8500 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2810 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.8380 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.6250 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.9210 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.8170 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.8940 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.4290 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.0600 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.2680 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7940 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1350 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 3.7820 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.1840 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 3.8920 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.8110 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.7920 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.7980 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.1300 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END