ENAMINE-ZINC03605540 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 5.5600 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.7350 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.3300 4.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 10.0820 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 10.6440 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 12.0170 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 12.8390 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 12.2800 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.9020 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 13.0710 6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 14.4440 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 14.9770 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 14.1910 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.7410 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 8.1130 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 8.0880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 10.0060 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 12.4520 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 10.4660 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 15.0200 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 14.5220 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 14.8920 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 16.0200 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 24 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END