ENAMINE-ZINC03381035 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.9440 -3.6510 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.8640 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.4960 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.6900 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.2540 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.6250 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.4330 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.1790 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.3500 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.9830 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -6.9110 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.2810 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.3520 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.9720 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.8710 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.4010 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.8270 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -9.4250 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.4160 -8.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.8050 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -11.8500 -10.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.0800 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.2930 -12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -10.2670 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.0160 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.8150 -9.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.0800 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -2.6640 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -4.4140 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.7210 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.0550 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.4010 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4050 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.7250 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3800 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.0000 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.3480 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.9330 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.4100 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.8970 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.0200 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.4360 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.4390 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.3260 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.8400 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -7.3790 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.7760 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -12.4710 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -12.8830 -12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.4870 -13.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.6550 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.2310 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.9460 -4.9690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 27 52 1 0 0 0 0 M END