PUBCHEM-ZINC03737513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0760 1.4140 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0410 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.6710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.9440 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.4950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7790 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5200 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3130 -2.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6970 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 -2.0490 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.2100 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4640 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.5350 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.5300 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.2690 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.0230 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.0160 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.2990 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.5070 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -1.5530 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -6.3200 4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -6.1270 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -7.4000 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -8.4280 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -9.6130 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -9.7870 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -8.7770 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -7.5900 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.4860 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8230 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.1650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.6300 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.5010 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.2160 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4710 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0130 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -6.5030 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.7920 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.0490 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -5.9020 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.3010 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -8.3120 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -10.4030 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -10.7100 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -8.9140 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -6.8160 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.2140 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0310 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -5.5660 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.2460 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.8570 2.4690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.4800 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.3660 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END