ENAMINE-ZINC06787223 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.9150 1.5620 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.0390 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4780 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.8240 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6290 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.9950 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5720 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7620 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3930 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6000 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.2510 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2060 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.5000 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.8570 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.3140 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.8280 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3770 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -6.9120 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3190 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.9600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.8380 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -10.4130 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -10.1180 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.2420 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -8.6580 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.9530 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -9.5870 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.9880 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8270 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3870 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2260 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6190 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2050 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.9520 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7910 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5050 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6660 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.7020 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.7840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.5470 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -9.9180 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.4370 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.6120 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.5480 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -5.2340 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.5940 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.0710 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -11.0960 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -10.5700 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -7.9730 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -9.2710 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -10.6690 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -9.3050 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END