ENAMINE-ZINC06546016 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.1520 -4.3640 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3420 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.0370 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0140 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6060 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.6310 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.9380 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4900 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9790 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2400 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.6880 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.3670 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7190 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.8020 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.4150 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.2280 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.8430 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6470 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8350 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2120 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4090 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.6430 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.8140 5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.2700 7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.0920 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.3730 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.0860 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.6480 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.8170 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8730 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.0140 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4220 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.9260 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.4020 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.0450 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7980 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.1750 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.7640 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.3820 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.3820 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.3490 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.6840 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.4440 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.7460 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.1800 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.7930 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.0300 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.3200 6.3940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END