PUBCHEM-ZINC00450909 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7900 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6550 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.5220 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4960 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.4030 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1750 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.0330 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.1230 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3550 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -0.7990 -5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.4950 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.4520 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.2910 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.8840 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.7660 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3540 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.4350 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.0010 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END