PUBCHEM-ZINC06524053 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3430 0.0960 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 1.2460 -0.6730 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8870 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0470 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4040 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0370 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.4980 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 3.8550 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.9640 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.7990 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 4.1440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 5.5560 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 6.4130 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.2500 -1.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 5.9850 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.8430 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.7420 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4450 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.2130 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8700 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 4.5620 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 3.0890 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 6.4350 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 6.7130 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 5.0410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.3380 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.3120 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.3140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.4060 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.3630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.7290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END