PUBCHEM-ZINC05497151 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -1.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5090 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5880 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.2060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9300 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -1.9390 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1710 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0810 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.0320 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2060 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2660 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.3890 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8790 -5.0410 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.1480 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.9660 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.6600 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.5400 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.7200 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.0200 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.2240 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -0.7450 -5.2810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.5180 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.4040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -7.1560 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.7660 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.0400 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.2730 2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.6090 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0440 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 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 2 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 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 37 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END