ENAMINE-ZINC06608819 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3380 0.9150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4970 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.1250 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4950 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1310 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4020 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.0370 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3950 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.0980 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.1160 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.6150 2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.6890 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.6690 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.3520 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -4.8110 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -4.4540 5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.9870 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -5.7250 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -6.2530 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -6.0460 8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -5.3030 8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.7740 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -6.5680 9.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -6.3770 10.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 -6.9000 11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -6.6940 13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 -7.2250 14.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -7.9600 14.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -8.1670 12.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 -7.6470 11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.4010 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.2900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.1330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.1980 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.4700 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.6720 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5660 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1220 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.1920 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.6370 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -4.1560 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -5.8840 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 -6.8260 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -5.1420 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.1970 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -6.1210 13.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -7.0670 15.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -8.3730 14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -8.7400 12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -7.8130 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END