ENAMINE-ZINC03400838 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9360 -3.3200 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.2220 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3470 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8410 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1890 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7700 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0710 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8810 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.8020 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.7450 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2490 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.0060 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.1260 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.1390 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 0.9940 -6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9560 0.8050 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.0640 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.3290 -7.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8880 1.3780 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.1960 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 2.6560 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.5870 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 2.3210 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.4540 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 4.2930 -4.4750 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9990 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8620 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.9710 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.7670 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.3950 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.2730 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5930 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.2320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3700 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.9520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -0.1890 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -1.0850 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 1.8700 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.1180 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.7500 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.3850 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.4630 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.8460 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 2.2720 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 3.1280 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.6430 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.4040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 24 1 0 0 0 0 17 28 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END