ENAMINE-ZINC06839414 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4140 0.5520 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8600 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.3980 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.8500 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.2030 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.1120 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.6660 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.5580 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9410 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.6900 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9490 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7570 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3940 6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5280 7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5450 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6800 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.7950 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.7770 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6420 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.9390 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.0560 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.1940 12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.2060 12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.0850 12.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9600 11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0420 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.7690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.9220 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6600 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.1430 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1690 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.1120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2240 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.5430 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.6130 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.9330 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.6200 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2300 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.4700 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0900 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8500 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.2640 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -2.5100 12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.3100 13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -5.8730 13.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6500 11.7070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END