ENAMINE-ZINC03499419 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4860 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.0440 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.5380 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8630 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6500 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3170 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4270 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.1500 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1180 -3.4910 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -4.1760 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.8270 0.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.5650 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.2720 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.0710 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.1540 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.4420 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.6500 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.0540 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -4.9300 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.8520 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8640 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3890 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4230 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.0900 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.6890 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.1570 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.7640 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.6240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.4260 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.0670 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.2850 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -8.4080 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -8.7090 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -8.0610 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.8660 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.7620 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.0010 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END