PUBCHEM-ZINC00384163 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0920 1.4220 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.9150 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.7720 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.2240 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.8210 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.9650 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5160 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4300 -2.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.6460 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2470 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.4220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.5300 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 4.6970 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.7620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.6540 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.4870 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 5.9450 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 7.0730 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 6.0560 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5430 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.1590 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2070 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.0880 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.8930 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 3.1740 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.6490 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.4790 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.5590 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.7050 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6260 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.9900 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 8.0070 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 7.0610 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 5.1630 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.9340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 6.1520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.2370 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.8900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END