ENAMINE-ZINC03170996 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4360 0.2710 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.2460 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -1.7130 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5760 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.0170 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.5930 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1640 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -3.6390 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.7430 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.5860 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.9610 1.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.2920 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.2940 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.9380 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.8880 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.8760 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9020 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.9470 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.9730 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8830 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.6230 7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.1540 8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5720 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.0320 9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.3860 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.2370 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.9220 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0020 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.1740 13.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.6500 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.5060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7380 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3280 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.0060 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6810 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.2260 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.1090 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.2800 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.6690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.6400 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.6180 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.1910 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2370 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.6500 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3160 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0620 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.7100 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.7260 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1130 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.1970 12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.9110 12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6070 11.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2010 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0260 9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3040 9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.8930 14.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.1480 14.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.4300 13.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2430 12.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 59 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END