PUBCHEM-ZINC06910790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.9160 -0.2660 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.6600 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.0180 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 -1.2380 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.1330 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3530 -0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -3.2770 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.6900 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.3910 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.4060 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.5120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.6360 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.5960 -2.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -6.1850 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.1360 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.6820 -2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.4910 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.2630 -4.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.6500 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -9.9600 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -11.1430 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -11.9180 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -13.0370 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -13.4150 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -12.6680 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -11.5240 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -10.5930 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -10.6020 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -13.7830 -2.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.4640 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.2580 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0120 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6690 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.3900 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1820 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.3880 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.9130 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.3070 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.9190 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -6.3270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.5460 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.8200 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -9.4030 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.6320 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -14.3020 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -12.9700 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -11.1250 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -11.1120 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.5770 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.2120 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.4560 2.4250 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END