ENAMINE-ZINC03449754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.5810 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9020 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.6970 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.3820 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -7.7480 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.1890 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.2810 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -5.9250 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -5.4700 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.8530 1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -6.8390 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -9.1980 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -7.9090 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -6.8110 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -7.3110 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -8.4660 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -9.0710 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.5310 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.4140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.9460 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.4580 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -9.2460 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -5.2210 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.4110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -5.9430 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 -6.5500 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 -6.5210 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -7.6840 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -8.0820 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -9.1980 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -9.7440 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -9.5970 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END