ENAMINE-ZINC07166410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2210 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7220 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.7180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.0540 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7700 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.1530 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8170 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.8580 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -4.2790 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -4.8850 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -4.1710 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 -6.2210 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -6.8110 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -8.3320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 -8.9380 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 -9.3590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4880 -9.9750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 -10.4170 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 -9.2500 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 -9.0220 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8240 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.8390 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6470 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0230 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.2540 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.8940 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6200 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.6680 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.5350 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 -6.7930 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 -6.4210 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -6.5550 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -8.7210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -8.5880 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -9.2600 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1990 -9.2440 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4680 -10.8400 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 -10.6830 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3310 -11.2760 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1740 -8.3510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1170 -9.4980 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -9.8480 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0120 -8.0910 -2.9890 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END