ENAMINE-ZINC03490036 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.4250 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.3590 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3290 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2400 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4000 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.3120 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7450 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.5840 -10.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9890 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.5510 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.7080 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.9450 -10.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.4560 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.8130 -11.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.1930 -13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.0110 -10.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5550 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.3300 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7120 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3510 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.8570 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8820 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2160 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.2410 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.4300 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3640 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -2.8450 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.3670 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7830 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5840 -13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5600 -13.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9600 -13.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8830 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.4660 -10.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.9680 -10.5490 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 39 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 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END