ENAMINE-ZINC03570298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6060 -0.0170 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2800 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.5200 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.5630 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.8140 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0370 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.9840 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.7360 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.6760 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -4.8980 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.8140 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.7680 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.6080 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -7.4950 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -7.5420 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -6.7050 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.1960 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.1660 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.7570 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4890 7.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5000 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2350 4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9080 7.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.2360 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.4440 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.0800 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2710 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8260 11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.1900 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.0040 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.7840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0830 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.3760 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.2340 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.9250 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.6860 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.3800 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.0750 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.5710 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.1510 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -8.2340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.7440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.2250 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3210 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3140 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.9970 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6470 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.9860 11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.9740 12.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.6230 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.2920 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END