ENAMINE-ZINC05603559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9020 2.7810 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.0560 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.1710 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.0120 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7360 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.6220 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.0480 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5870 -1.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.4860 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.8770 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -2.5840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.1750 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -3.8950 -0.5360 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.9060 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.1480 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -4.2550 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -3.3220 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.6030 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -4.8180 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -5.7520 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -5.4720 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.6930 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.5420 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.6490 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.8950 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -4.0410 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.9460 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.8150 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 3.4690 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.1800 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6050 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.6120 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.1890 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.4010 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.0190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -2.3720 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -2.8740 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -5.0380 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -6.7010 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -6.2020 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.5680 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.7570 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.9740 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -5.0120 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.8410 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.2440 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.3280 -0.9490 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 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 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END