PUBCHEM-ZINC00680048 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7940 0.7360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8320 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.7950 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9090 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.9930 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8320 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.1300 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.3010 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.4920 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -6.5140 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.3420 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.1520 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.6780 -1.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.5930 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3990 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9050 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.7210 1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3410 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.4040 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.8140 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1560 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.0950 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.6910 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 4.4090 5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 5.3170 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.5540 8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.5390 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.6890 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.4930 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.8060 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3900 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.0200 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.5040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.6250 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.1380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.0190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.4960 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.8670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9920 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0380 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6400 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0880 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.4180 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.2760 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 6.3300 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 5.0380 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.8060 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.9910 9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0450 9.0300 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 M END