ENAMINE-ZINC03383816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.9800 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3780 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.8770 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0210 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.5020 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.3590 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.7180 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.2120 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.3580 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8440 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.2490 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.6060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -0.2850 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -0.9180 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.5240 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 0.1630 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -0.9420 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5150 -0.3620 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 -0.1820 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 0.3860 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0390 0.7790 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5460 0.6070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2860 0.0380 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5890 1.4860 -0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.1800 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.5750 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3690 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.0520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9420 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.5620 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 2.4250 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.2770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.9020 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.3340 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 1.1150 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.9790 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.2840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 0.7610 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 0.8230 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -1.6290 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 -1.5520 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 -0.4820 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6690 0.5190 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1350 0.9120 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9140 -0.0900 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -0.4460 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4910 -1.0590 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.0620 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END