ENAMINE-ZINC06880778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2530 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8560 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.0870 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 1.1260 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.7460 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -0.0160 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -0.5600 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -2.0180 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -2.6740 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -2.2170 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 -2.5280 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0650 -3.8960 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8860 -4.3910 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4330 -3.4980 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1430 -2.1530 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5930 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7480 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4800 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8980 1.0470 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -0.1630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 -0.3180 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8510 -0.1070 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -2.4040 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -3.7550 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -2.5720 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.6100 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -4.5620 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 -5.4480 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 -3.8520 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -1.4550 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3510 -1.7100 -3.8340 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END