PUBCHEM-ZINC04659289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -5.8150 11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5380 12.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.9670 12.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.7950 13.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1930 14.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7640 13.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9380 12.9630 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 -0.6880 -6.4080 12.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.3840 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4380 12.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.3490 14.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2770 14.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2930 13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.3860 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 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 36 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 37 1 0 0 0 0 11 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END