PUBCHEM-ZINC02047625 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7070 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0300 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6150 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1940 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0440 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1630 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8960 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.2840 4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1190 4.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8080 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.8310 6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7850 2.5960 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.8410 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0920 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 2.4920 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.6660 5.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 4.3360 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 5.5040 6.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 6.9670 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5070 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0400 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7140 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8330 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.3060 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.3830 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.7510 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.7280 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.0220 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 4.8510 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 3.5210 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 7.3300 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 7.7480 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 6.7040 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END