ENAMINE-ZINC05270604 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7780 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.7200 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0850 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5100 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5740 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2080 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.1650 2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7480 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.5460 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.0650 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.9720 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.1990 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.2840 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.8020 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.9750 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.0650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.2200 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.3030 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 1.5630 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.9730 6.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8180 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3100 7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5930 6.7190 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.3890 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0400 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.9050 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.4150 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.0940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.0480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.7320 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.8220 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -4.0010 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.5730 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -5.1620 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.5380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 1.6670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.4100 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.0920 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.0440 7.5510 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END