PUBCHEM-ZINC00325571 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.6390 -7.4000 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.5870 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.3050 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.3880 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.1280 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0840 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9970 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.1330 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5430 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -7.7480 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -8.3090 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -9.6420 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.1700 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -10.5400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0680 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6360 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.2210 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4590 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.1080 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8890 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5550 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.8100 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.1310 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.7220 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7970 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.7920 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -7.7360 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -10.7130 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -11.4920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -10.0640 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6480 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9630 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.9000 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1830 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END