ENAMINE-ZINC05865103 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4200 1.8430 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.2320 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.7610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.8140 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.3600 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.2290 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.5150 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.3000 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 1.6790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 2.8720 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.3340 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 2.8650 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 3.3420 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 4.2950 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 4.7650 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 4.2860 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 4.8300 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7760 5.4360 0.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 5.7640 2.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0530 3.8640 1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 0.6370 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.5290 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.6100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.4350 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.2670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.4000 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5880 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.1790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.6170 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.1280 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 2.9660 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 5.5070 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 4.6630 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.2720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.0880 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -0.1590 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.0170 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.5680 0.8120 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 39 -1 M END