ENAMINE-ZINC03218016 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.9330 1.0050 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0470 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1300 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5550 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.7100 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4540 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.0470 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8890 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.1290 -0.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.9850 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.1850 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.0190 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4160 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.1090 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.4110 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.0150 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.3090 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -0.2680 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.2830 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -0.2050 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.4380 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 1.5670 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.3890 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -0.7130 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 2.0760 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 1.3140 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 0.2150 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.1830 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.6500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.9810 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.1620 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9850 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.0310 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.3540 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.6340 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.5980 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.9720 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.1970 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.9580 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.7750 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.3380 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.8310 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.9550 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 2.3810 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.1810 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -0.0270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.1120 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.5360 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.6830 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 2.7080 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 1.9560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 0.9100 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 1.0430 -3.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4570 0.3230 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END