PUBCHEM-ZINC03872594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.5950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0700 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.3830 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4100 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 0.0120 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3800 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 1.4260 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.1510 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -1.0610 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5540 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -1.6600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.1600 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3320 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.4580 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.4070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 1.3110 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.1470 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.0950 3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8160 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.8780 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.0760 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 1.9100 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 1.4080 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.4700 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.8640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.7970 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.1070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.0450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.5220 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6710 -0.8320 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.0790 -4.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.7810 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0120 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8820 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9770 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2930 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3880 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.8650 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.8440 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5370 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.2350 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -0.8610 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.2450 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.9870 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.2010 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.5140 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8260 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.0550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.4180 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5160 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.7060 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5110 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.3150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END