PUBCHEM-ZINC06523307 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7020 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0710 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0720 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 0.7670 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.8140 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.2240 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.5840 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.5390 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1260 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9040 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.7190 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.8120 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.1930 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.0920 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.2420 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8630 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8730 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1670 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6290 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6060 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.3170 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.0460 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.9040 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.0420 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7040 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -1.8550 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.5020 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.1080 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END