ENAMINE-ZINC03428005 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0570 1.4020 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0490 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.4430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.4340 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.8050 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.0870 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0990 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -1.0250 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.0180 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.7030 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.9080 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.9150 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -2.2330 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.0870 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.2030 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3590 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.5740 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.7560 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.7420 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -4.5430 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.3510 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.8470 -7.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -7.0160 -7.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7790 -8.0740 -7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.0070 -8.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8870 1.9260 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5320 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.7410 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.9830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.2130 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.1920 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.4180 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.7630 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -0.0220 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.9810 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -3.6960 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.3510 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -2.9150 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9590 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.5870 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -6.6960 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -4.5390 -8.3600 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END