ENAMINE-ZINC03382628 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2860 -0.0880 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0390 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.5150 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8580 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7800 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.3650 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.0920 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.3840 4.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.8440 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 0.2500 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.1250 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.0540 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.7120 5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.0580 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -4.0630 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -5.0680 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -1.6720 6.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.2540 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5390 -0.5630 7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.6360 7.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5190 0.3530 7.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 0.0530 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6500 1.2510 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 2.3670 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8330 3.5440 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0880 1.1680 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 -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 -0.3780 -2.3520 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4680 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.2340 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.5990 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.4840 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.2790 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.1130 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.9560 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.7880 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.1760 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -0.0520 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 0.6200 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 1.2110 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 -0.1490 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -0.8220 7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5670 0.9960 8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 1.5090 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 4.3450 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 3.3370 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 3.8500 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.3810 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.9930 1.2880 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END