PUBCHEM-ZINC04699318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3730 -0.3720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.2360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4400 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.5590 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.0170 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -2.3290 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.6240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.4990 -0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.0230 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 0.6260 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.7300 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.0730 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 1.7640 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.1140 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.7720 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 1.0840 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.7520 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5040 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7080 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.8240 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.2970 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -5.6570 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.1510 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.2880 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.9280 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.4340 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.4180 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.0580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.9180 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5500 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.6540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.8010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.0310 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.6530 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.0450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.1090 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.4600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.5820 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.3720 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.5590 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.1200 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.4360 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.0040 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.6400 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.0260 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.2130 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4650 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.1490 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END