ENAMINE-ZINC03404282 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.7800 2.1380 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 0.6750 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.1440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.1950 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.0150 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.4820 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.1260 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5000 -1.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6050 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.3600 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.0080 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.1730 -1.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.7300 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9520 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -7.0170 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8600 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.0480 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.2440 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.9000 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -8.0790 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -7.6030 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.9480 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.7720 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.5730 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2320 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.6600 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.7060 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.2820 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 2.4850 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 0.7810 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6020 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.2940 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3410 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.9680 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.9230 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9160 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.2720 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -8.5910 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -7.7420 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -6.5750 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.2630 -8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7960 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.9240 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.2120 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3190 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.0000 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.6760 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3650 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END