ENAMINE-ZINC06937045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3730 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.7830 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.9530 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.9560 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.7850 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3520 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.4620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.2660 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.7070 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.7430 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -4.2020 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.5220 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.9360 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.8690 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.6260 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.1240 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.9020 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.2300 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.9440 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.3310 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.0050 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.2940 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -11.2400 6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -11.0130 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -10.9490 6.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -12.8480 6.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9430 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6030 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0200 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5430 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.2360 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.2000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.9320 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.4430 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.8710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.3370 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.3960 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.3510 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.3530 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.3980 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.9270 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.1990 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -10.3070 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.0420 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -13.5030 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -13.1330 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END