ENAMINE-ZINC04982933 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1440 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.4700 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6280 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9980 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1000 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.6440 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8410 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.2840 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.9410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.2600 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.2850 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.8950 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.3080 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -8.9080 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -10.0880 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -10.7200 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -10.1210 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -10.7560 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -11.9390 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -12.5300 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -11.9380 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4560 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7860 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7790 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2220 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1280 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5880 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.5780 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.5980 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.8280 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.3720 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4290 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.5380 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -10.3080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -12.4250 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -13.4690 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -12.4080 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.6410 4.9480 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END