ENAMINE-ZINC06871978 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -2.4710 1.4810 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1860 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0100 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 3.2890 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.1570 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.1380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.9180 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1470 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.3350 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.3960 1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.4300 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -0.4540 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -0.4180 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 0.4990 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 1.3810 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 1.3440 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.9340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.0790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.6210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.7750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.7580 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4480 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.7480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.7190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.1300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.3100 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.1340 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.1730 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 2.3480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -1.1700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 -1.1050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 0.5260 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 2.0960 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.0300 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.5030 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 6.5380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.8950 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6270 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END