ENAMINE-ZINC03304167 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 4.7560 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 3.0200 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 1.8070 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 1.1630 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 1.7040 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 2.9230 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.5810 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 3.2030 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 2.1950 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 1.2920 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 0.4790 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 2.1160 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 3.5030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 4.0450 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 4.3840 -0.2340 C 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 -4.6410 1.3800 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 0.2300 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 4.5170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 1.3990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 1.8040 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 3.4300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 4.1790 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4190 3.2910 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 4.9450 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 5.2580 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3930 4.5850 -1.1320 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 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 54 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END