ENAMINE-ZINC04351049 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7770 1.1820 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.2390 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.5170 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3080 1.0020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.9470 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.6970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.6570 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -0.2010 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.5630 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.2890 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8360 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.4220 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.2460 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.4640 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 1.9790 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.2950 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.5210 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 4.2940 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.8520 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.6260 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.8570 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 5.6820 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 5.5160 -9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 6.7120 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 7.2120 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 8.1740 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 8.6440 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 8.1520 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.1950 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.6310 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.7320 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.1440 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 2.2800 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.7540 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.4050 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9960 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7330 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.2230 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.1080 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.2110 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.1600 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.2240 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.4340 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.8860 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 3.0900 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.4680 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.0570 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.6860 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 6.8460 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 8.5610 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 9.3970 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 8.5230 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.8160 -6.3260 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 9 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 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 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 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END