ENAMINE-ZINC03460180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 1.7290 -1.8600 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5440 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1520 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.8760 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.1150 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8900 -2.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0930 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7650 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5750 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9910 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.1390 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8750 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.4540 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.3080 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 4.0380 -5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 4.8160 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 4.5610 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 6.0020 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 6.6730 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 7.7580 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 8.1340 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 8.5070 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 9.6740 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 9.5160 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 10.5880 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 11.8170 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 11.9750 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 10.9050 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 13.3150 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 12.9840 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1630 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7780 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1520 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6250 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2400 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.2270 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1830 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6540 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7640 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.8080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.4180 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.4630 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.0250 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9830 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.2840 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 6.6940 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.6630 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 7.8400 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 8.8710 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 8.5560 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 10.4640 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 11.0290 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 13.8980 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 13.1680 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 13.8470 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 13.5260 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 13.6510 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 12.6200 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END