PUBCHEM-ZINC06408707 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1270 4.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.3020 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1220 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9950 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.1920 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.0800 8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.1510 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.0390 10.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -0.1310 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.9860 12.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9800 12.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2080 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4760 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.3400 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3720 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.1430 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9000 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1300 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3320 9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1020 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1260 11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.1670 12.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2080 11.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.0630 11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1520 13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 37 40 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END