ENAMINE-ZINC06566191 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0460 1.2900 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1040 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.0540 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3650 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0210 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.0870 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3860 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.0160 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6840 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7640 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.1620 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.1110 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.8180 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.0950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -4.8770 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.5980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -5.3080 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.5000 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.2810 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.9190 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.8310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.7960 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.6600 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8530 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1000 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.1660 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.9100 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.5920 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.9430 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.5720 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -4.9720 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -3.5240 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.3050 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -5.3860 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -4.2790 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.5640 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -6.0610 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.6000 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -6.4110 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.6540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.1420 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -5.2900 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END