PUBCHEM-ZINC06907288 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5320 1.4320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.0760 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.6050 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -1.1860 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.1930 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6840 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.6340 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.1110 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.8410 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -2.0500 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.2370 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.1100 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.7390 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.9120 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.1460 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4400 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.7270 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.8960 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4340 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7980 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6280 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.0960 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.6520 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.2850 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2460 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.5740 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9410 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.9810 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.4740 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.8060 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.6390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9410 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.9020 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -3.0080 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.5770 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1690 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.7880 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2160 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6930 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7450 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.2480 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.9600 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -4.3250 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.2680 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.2020 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6230 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8770 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END