CHEMSTAR-ZINC03151738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3920 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3730 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2920 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 3.2650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.7840 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 5.2250 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.7360 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.0180 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.9910 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.4990 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.6610 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 7.1650 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 8.5030 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 9.3400 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 8.8420 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 9.1330 8.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1790 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 0.7100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.2960 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.8920 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7530 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 3.1580 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.2560 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 5.8520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 7.5420 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.6170 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 6.5140 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 10.3830 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.4960 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END