PUBCHEM-ZINC05852429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.1730 0.3950 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4290 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.0690 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 2.4580 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.2460 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.7670 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 5.2790 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 4.4970 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 6.6430 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 7.1110 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 8.4460 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 9.3470 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 8.8870 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 7.5240 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.9300 6.4690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 9.7770 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 11.0970 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 11.6640 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.7910 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 11.2450 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 13.1170 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 13.8290 5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 9.2580 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 8.8860 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 10.1390 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 6.2390 4.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6300 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.9450 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 0.3890 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.4370 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.9930 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 2.7240 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.8770 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.9700 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.2160 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 4.9040 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.4950 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 8.8030 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 11.7370 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 8.6470 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 9.0270 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 8.0310 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 10.1090 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 11.1050 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.0420 4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.5150 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 13.6600 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 14.6200 3.9690 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END