ENAMINE-ZINC03078067 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8120 0.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.1930 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1490 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.5710 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.4560 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.2680 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.1940 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -1.3100 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -1.5010 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.5660 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1610 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.3360 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5600 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.2870 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.7880 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.2950 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.9580 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.0470 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -0.4720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.8120 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2320 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.9480 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2430 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.3540 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END