ENAMINE-ZINC03285709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5460 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.8520 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -4.5240 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -4.8950 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -4.5960 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -3.9190 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -5.7540 -4.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 -6.4620 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -6.3870 -5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9260 -4.6120 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1510 -3.7530 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 -3.0770 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7220 -1.8900 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1090 -1.6400 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6440 -2.6900 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6590 -3.5540 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.5630 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9480 -4.7610 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1830 -4.8890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -3.6820 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4790 -4.5120 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -2.9980 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -4.3590 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9870 -1.2500 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6380 -0.7730 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6880 -2.8140 -3.2840 H 0 0 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END