ENAMINE-ZINC05689780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.3600 -4.9820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.8820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5960 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5310 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.1430 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0950 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9260 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.7210 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6930 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8750 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0690 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4640 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.3340 -5.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5070 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2950 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.0700 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4750 -7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6010 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.8880 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.2440 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6090 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.3680 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.7730 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.4000 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.6490 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.5850 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -8.7890 -9.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -6.9240 -10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.3360 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.6040 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.3250 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.8140 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.3530 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.0800 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.4330 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6600 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.2320 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.0150 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.6360 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.6550 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1450 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.8780 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.4090 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -7.0670 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.4260 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.9370 -10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.5910 -9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.8610 -10.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -7.0520 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -7.3810 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.1580 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.6540 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.7310 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END