PUBCHEM-ZINC05929426 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2500 1.7920 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.2670 0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -0.0340 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4650 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.4690 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.0340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.2320 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.6850 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.1750 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1720 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2730 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3160 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.6460 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2250 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4890 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1740 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.4100 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.1150 -3.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.2110 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.3120 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.4660 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 2.5030 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 3.3950 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 3.2480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.6210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.1740 3.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 3.9020 2.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.9030 2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1220 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2990 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.1470 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2200 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.5520 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.0470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.5530 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.3680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.0630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.8530 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.7090 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7760 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.3300 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 0.9130 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.4960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.6400 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.2580 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.2280 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.2580 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.9370 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3940 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 0.7480 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 4.2020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 3.9480 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.0870 1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5260 0.9330 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -0.6010 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END