PUBCHEM-ZINC06494471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.0190 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.4030 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.1800 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4700 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.0120 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3400 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2040 4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0420 -3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.1600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.2090 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6640 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1490 -4.4380 C 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 3.1130 -1.4160 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9420 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6050 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9140 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.1210 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.5680 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6390 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7520 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.9590 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7900 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.2370 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.1240 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END