PUBCHEM-ZINC01412481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.3950 3.3440 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.3560 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.3420 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.3180 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.2940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.3160 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2330 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 3.2130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.2010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.3200 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.2940 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -0.7070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.9100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -2.6380 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.9710 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.4780 -2.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.2340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.2640 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 1.5480 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 2.8980 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 3.1500 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 2.9490 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.0150 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.0000 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.8030 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.6280 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6440 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.8360 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.4410 6.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 4.1340 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.3770 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.5740 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 4.0910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.2590 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.6070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.2960 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.9850 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.2630 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.2160 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.9250 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 1.4150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.8620 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.1850 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.4990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 3.6320 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 3.0770 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 3.9280 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.5590 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.2630 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0610 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 1.5370 0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1810 0.8850 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END