ENAMINE-ZINC07007721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2500 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.1100 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.4900 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0430 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1960 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7940 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5680 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8650 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.7120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -1.8380 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.0280 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.2790 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.1560 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2650 0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.5480 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.6490 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.8540 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 2.1450 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 3.4720 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 3.7750 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 2.7640 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 1.4360 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.1250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4270 3.1050 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7340 4.3320 -0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7140 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.3140 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.3730 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.6340 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.6830 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1240 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -3.8870 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.3590 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 2.7190 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 4.2780 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3000 4.8120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 0.6360 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 0.0890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 2.1420 -0.1510 O 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 2 0 0 0 0 M CHG 1 26 -1 M END