ENAMINE-ZINC03593998 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.2820 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.9550 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3660 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0520 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.3520 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.4270 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8230 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.8140 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.9660 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3930 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9950 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.3220 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.4040 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.5240 6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.7840 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.4840 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.7480 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 2.3240 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.6080 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.3370 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.6260 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.2100 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.4800 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 1.1580 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8440 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.7230 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.3900 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7920 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6070 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5510 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0130 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.8390 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3910 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.3190 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.9360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8090 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.0730 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.4890 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 2.8310 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 3.2980 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 2.5390 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.4100 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.3370 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.1400 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 1.3600 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9120 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6080 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.5780 1.7480 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 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END