ENAMINE-ZINC06651776 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2560 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.4940 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.9740 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1720 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.8970 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.4210 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2150 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2900 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.5520 -8.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.4560 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.2030 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.9600 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.4880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.0090 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.0490 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.7510 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.1910 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.5440 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.0590 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.2110 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.5630 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.6420 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.8070 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 2.6900 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.0980 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.6090 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.6780 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.1380 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.7300 -7.8520 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END