PUBCHEM-ZINC03702981 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1680 1.6570 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1610 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4980 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0220 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.5650 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.4330 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.6770 1.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.8690 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5980 -2.4150 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.7140 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 0.3990 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.4850 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 1.4830 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 0.3460 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -0.7540 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.9450 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.2020 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.2610 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 0.4600 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.5290 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 3.7070 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.1100 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8600 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.1550 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0100 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.0130 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.0190 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.4520 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 2.3260 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.6890 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.1690 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -3.9970 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -3.5770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 1.4970 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 0.1760 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -0.1760 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 4.4340 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 4.1510 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 3.5040 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.8880 1.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.7390 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 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 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END