ENAMINE-ZINC05073889 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.5530 2.3990 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2750 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.7890 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.4200 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5660 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0420 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.1610 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.1150 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9290 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.0900 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.3340 -1.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4690 -1.0750 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -2.1030 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.2680 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -4.0660 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -5.2780 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -6.2770 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -7.4310 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -8.4610 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -9.0480 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 -7.9290 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -6.8960 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -7.2360 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -6.6400 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -7.7650 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 -5.6100 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1800 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -3.0490 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7740 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.5580 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7020 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.1390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1720 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.8640 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.6480 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.1120 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.7690 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.1660 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.3290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.7610 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -1.4920 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.4230 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.4630 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.3770 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.8050 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -4.9150 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -7.9290 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -7.0280 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -9.2630 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -9.5620 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8220 -9.8000 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 -8.3530 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -6.1190 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -7.3770 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -6.4450 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5140 -7.9550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -6.1490 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 -8.4930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 -7.3550 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 -5.1600 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -4.7980 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.2930 -0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5270 -0.6370 -0.7650 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 62 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END