ENAMINE-ZINC03395121 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0190 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 2.4000 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 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.1660 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 8.5020 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 9.3390 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 5.1670 9.1420 8.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 10.3040 8.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 8.0370 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 9.6600 8.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 10.7180 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 11.3140 8.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 12.3280 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 12.7640 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 12.1180 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 11.1070 7.1430 N 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 -0.0180 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 5.6090 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 5.0150 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 4.1830 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 5.6900 6.5150 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 10.3820 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 9.4970 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 9.2220 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 12.8100 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 13.5900 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 12.4340 5.5310 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END