PUBCHEM-ZINC00415451 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0030 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3570 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.2890 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 4.5670 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.1490 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.4420 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2260 -5.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 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 -0.0110 -3.2800 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7310 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7070 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.8040 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 5.0960 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 6.1440 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 4.8890 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0090 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8100 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END