PUBCHEM-ZINC04659285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1480 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3750 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8750 5.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.4580 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5350 5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.7570 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -8.9210 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.1400 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.2480 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.1350 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8690 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6780 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5180 7.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.7260 9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.4840 10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.8100 11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.9440 12.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.2440 13.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.4100 14.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.2750 13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.9710 12.4680 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 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9810 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.9570 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.8530 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.0360 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.2260 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.2310 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.5820 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.8910 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.9150 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.8150 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.3490 14.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.6440 15.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.4040 14.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.8620 11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END