ENAMINE-ZINC06800780 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.7150 -1.0930 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.3990 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2170 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.7320 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.4290 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.6080 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.5500 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.0560 -0.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.9440 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.1480 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.5280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.6290 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.8660 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 4.0180 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 3.9090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.6660 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 5.3470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.2310 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.5780 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 6.8520 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 7.4600 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 6.4400 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 5.1940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 4.5580 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 7.0470 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 8.1820 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 6.3270 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -1.2310 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0010 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3250 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.8310 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.1490 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7140 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.7370 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 2.9430 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 4.7960 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.5810 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 7.5360 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 6.6760 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 7.7190 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 8.3570 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 6.1630 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.4740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 4.4770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 4.1990 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.7270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6590 5.4180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 6.7170 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END