ENAMINE-ZINC03343091 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.2080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3150 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0380 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.1200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.0320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2440 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.1600 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.2850 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -4.3700 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -3.1950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -4.5440 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -5.2050 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -4.7820 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 -6.5620 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1030 -6.7370 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 -7.6490 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6960 -7.6210 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -7.4320 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -7.6730 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6780 -7.6790 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -6.5690 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1240 -6.7620 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 -5.2130 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -4.7980 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6950 -8.9780 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 -8.9670 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.1120 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.2930 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -2.6560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -2.6640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -6.4200 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -8.1880 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -9.7730 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -9.7410 -1.5070 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END