PUBCHEM-ZINC01768143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.4610 1.1670 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.2500 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0130 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.3360 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.0890 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.7880 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0310 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9570 -2.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -2.9080 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.0950 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.2450 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2820 -4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.3830 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3590 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.1380 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6730 -1.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2030 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -6.7800 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -7.9800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -8.6070 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.0360 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.0480 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.7560 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.1220 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9740 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.7570 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1430 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.7640 3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.2030 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4860 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.1730 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7610 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.5920 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0990 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.2010 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3850 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.2920 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.4290 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -9.5450 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.5280 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3850 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0930 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.2260 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.3780 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.1740 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.7220 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.4200 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.9880 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.9700 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.4480 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.2360 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0460 3.0710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END