PUBCHEM-ZINC00680061 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7990 0.7310 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.7930 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9080 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9940 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.8290 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.1300 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.3050 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.5000 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.5180 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.3430 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.1510 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.9350 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.3100 -3.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.5880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9050 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7220 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.3370 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.6420 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0770 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.4300 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 4.8320 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.8970 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.5520 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1400 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.2980 9.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.2860 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6850 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.4860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.8000 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3870 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.0140 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -5.6380 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -7.4510 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.1390 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4920 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.8600 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.9860 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6120 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 3.3680 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.1570 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.8760 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.8290 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0960 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.7910 10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.5530 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 3.7400 11.6320 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END