PUBCHEM-ZINC02938988 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 2.5380 -1.1960 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.2930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7990 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -1.8560 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.0030 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6200 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -0.8680 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.1120 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7580 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.1650 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 4.0100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 3.7910 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 4.7900 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.6360 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 4.5950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5060 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.0200 2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.6400 3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.8540 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.9270 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.5720 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.2830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.3510 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.7080 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.0000 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.1260 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.2360 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0630 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.9310 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.7270 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3080 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1990 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.3030 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.0620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.2740 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.5010 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 5.0650 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.7780 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 4.7030 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.6490 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.6050 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 4.3280 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 5.5840 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5180 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.7860 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.7600 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.5000 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.1590 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6760 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -6.1040 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END