ENAMINE-ZINC05658068 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.7360 1.1760 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.3160 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8940 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.2610 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0540 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.4710 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.1040 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3280 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4410 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2100 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6880 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.6690 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.4730 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.8400 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.4240 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.6470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.2670 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.3880 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.9110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.0860 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.6890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.1000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.6940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -9.8700 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -10.5040 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.9060 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -10.5370 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -11.7100 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -12.2960 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -11.7180 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.9440 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.1920 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.6510 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4000 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.5550 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.2760 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.7120 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6500 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.6510 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.7520 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.2020 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -7.0280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -9.4620 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -10.4960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -9.1070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.3870 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.5040 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -7.1670 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -8.2140 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -10.3160 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.0940 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -12.1940 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -13.2270 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -12.1830 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 M END