ENAMINE-ZINC03490712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1580 1.6600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1420 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.3360 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4860 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.1500 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.3580 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.2340 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5720 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0330 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.4370 -5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6670 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.9110 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.7510 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.2840 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.2390 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.1010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -0.4510 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.5590 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -0.1280 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.4150 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.5400 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.0660 3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.1690 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7680 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.1380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0070 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.1340 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0970 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.2970 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.5420 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7940 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.7800 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -4.0790 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.7890 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.9850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.2240 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 0.7450 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5980 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END