PUBCHEM-ZINC05963855 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 0.0630 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9350 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.2410 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1660 -3.1290 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -3.4230 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.2530 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.3600 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.5910 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.5740 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.5740 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6050 -0.1200 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.9820 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 2.3620 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 2.9990 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.3480 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 3.0600 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 2.4240 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 2.0790 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.1450 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.1320 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.0710 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.3480 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.5200 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.3940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.6900 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.0030 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.2240 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.8440 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.3320 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.1990 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.5860 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 0.3510 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.3460 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -0.3660 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.3440 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.4520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 33 48 1 0 0 0 0 48 49 1 0 0 0 0 M END