ENAMINE-ZINC02622607 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 13.0710 12.0750 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 11.6980 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7960 10.4260 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 9.5120 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 9.8840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 11.2000 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 8.9010 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 7.7660 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 7.8380 -3.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 6.5880 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 5.4500 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 4.2740 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 4.3230 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 3.1370 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 2.0120 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 0.8400 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4820 0.9420 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -0.3230 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8840 -1.4400 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -1.2790 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0860 -2.3830 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5380 -3.6490 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 -3.8130 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -2.7130 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5910 -5.0560 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8210 -6.0770 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8250 -4.5860 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9070 -5.5770 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0400 -6.5670 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9240 -7.6880 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9570 -7.1140 3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8480 -6.2560 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0660 -5.0670 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 13.0770 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 12.4050 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 10.1350 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 11.5120 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 6.6310 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 5.4060 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 2.2890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 1.7380 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -0.3860 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6930 -0.2900 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1590 -2.2580 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -4.8030 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 -2.8430 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 -6.0930 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3390 -6.9810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3180 -8.3600 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3710 -8.2440 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6270 -5.8980 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3020 -6.8080 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7060 -4.4860 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7240 -4.4380 2.5500 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END