PUBCHEM-ZINC00570290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0330 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4550 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2190 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.0040 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9870 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3190 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0420 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.4290 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.0970 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3820 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4560 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.1300 -9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3920 -10.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.2000 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9290 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2390 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.9900 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9030 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.8590 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8380 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.2080 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8190 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -3.8410 -11.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5580 -12.7410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END