ENAMINE-ZINC03318027 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1650 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7570 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 3.0260 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.5660 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 2.8830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 3.4400 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4090 2.7940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 1.5970 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 1.0390 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 1.6700 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 0.7790 1.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -0.0480 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9290 1.7780 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -0.2410 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -1.3740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -2.3370 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -2.3070 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -3.3860 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -4.0100 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7990 -3.3740 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.5140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.8340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.0920 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.5000 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 4.3740 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 3.2230 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 0.1050 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.2320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0100 -0.0880 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -1.0120 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -1.8810 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -1.5950 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9130 -3.6560 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8840 -4.8790 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.7590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.7940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END