ENAMINE-ZINC06786840 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0240 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.6770 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.2070 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 7.6670 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 8.3560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 7.7650 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.6990 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 10.4480 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 11.9430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 12.7250 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 12.4690 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 10.9740 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 10.1920 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 10.5170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 10.7720 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 12.2670 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 9.9900 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0850 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.9150 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.1390 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -4.1380 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.9280 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.5070 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5490 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.1040 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.9590 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.7800 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 5.9240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 8.1380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 10.1700 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 12.2690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 12.1240 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 13.7900 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 12.7960 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 13.0260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 10.7930 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 9.1270 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 10.5180 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 9.4520 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 11.0740 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 10.4460 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 12.8240 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 12.4490 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 10.1720 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 8.9250 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6230 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END