PUBCHEM-ZINC05576856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6050 1.3380 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.0060 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.9800 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.4540 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 4.8750 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 5.9670 -0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 5.8970 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 7.2770 -0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 8.1010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 9.0120 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 9.7780 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 10.6290 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 10.7280 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 9.9720 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 9.1120 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 11.5660 -2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 8.0120 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 6.8300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 7.5400 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.3400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 4.6400 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.9070 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 6.0460 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.9920 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.7990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 5.6600 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 5.7190 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.7460 0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2690 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.8300 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.7530 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5440 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.0500 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1170 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.5550 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.1250 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.3080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.8790 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 9.7020 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 11.2210 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.0540 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 8.5210 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 7.8450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 6.1970 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.1010 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.5090 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.6150 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.5540 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 8 18 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 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 M END