ENAMINE-ZINC06588802 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5390 1.1410 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.3750 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.9110 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.4100 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9070 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.9060 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.4040 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.8960 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4660 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0740 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6670 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2520 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.6200 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.1190 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.3930 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6160 -0.4610 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.5370 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -2.3520 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.4020 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -4.6360 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -4.8220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.7730 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.2270 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -1.2920 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.1330 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.2180 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.1850 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.2260 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8270 -1.1260 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.6910 -6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 0.5390 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.6060 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3690 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5290 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6020 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8390 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4160 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2960 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.2940 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.4160 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.3880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.2570 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.4560 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -5.7860 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.9190 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.0590 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -0.2860 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -1.2120 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -2.2380 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 0.8140 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.6280 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.1480 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.7520 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.2600 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 0.5810 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -0.4210 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 1.3440 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -1.3130 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 58 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END