ENAMINE-ZINC05937680 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4890 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6270 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7460 0.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.5490 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7890 5.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.9910 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1410 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3810 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -6.4360 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.2510 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -7.0110 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.9590 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7020 6.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4480 7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8980 6.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6370 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.8490 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.1280 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.1330 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.8710 5.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.7050 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.5000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.9110 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8080 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2350 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7440 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.6230 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.0740 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.6470 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.7740 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7170 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 0.0800 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 1.9790 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END