ENAMINE-ZINC03418908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 5.9640 7.7950 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.3130 -3.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 5.6190 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 4.8900 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.5660 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.9540 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.6880 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 5.0100 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.5340 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0600 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.2650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6460 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.5050 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.4570 -3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6980 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.6970 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.9630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9380 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.1240 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.3140 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.3410 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1750 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.7020 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.0590 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.2280 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5550 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7130 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.5440 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.2200 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.0870 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 7.6560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 7.1750 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 8.8420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.3630 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.0010 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.2180 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.5780 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.1110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.2340 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.2810 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.2040 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.5040 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.5700 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.3230 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.9050 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 2.9680 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.4490 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.8710 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.2100 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END