ENAMINE-ZINC06507839 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7060 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0730 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6090 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.7570 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3880 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.5560 4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1660 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.0720 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.5380 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.8930 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -10.3450 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -11.0390 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.5330 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -13.2340 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -14.6040 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -15.2790 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -14.5750 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -13.2000 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -15.2180 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -16.5370 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -17.3170 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -16.6270 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2930 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7290 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.1680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.7980 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.7730 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.3920 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.5210 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -10.6260 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.6500 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.7580 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.7330 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.7100 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -15.1490 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -12.6510 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -17.0370 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -16.4780 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -17.3710 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -18.3240 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END