ENAMINE-ZINC06625756 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.5820 2.3830 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.1720 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.1480 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.0370 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.0520 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.0290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 0.0810 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.2150 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.4680 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.7890 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.1980 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.7260 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5930 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.0480 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.3170 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -5.4500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.9980 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -7.9780 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.6840 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -8.2020 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -8.4390 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.1120 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -7.5010 0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -8.2750 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -8.4520 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -9.5420 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -9.0140 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.0810 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.0770 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.8690 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.9980 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 0.0180 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.0980 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9070 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.8760 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.7200 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -4.4820 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.3170 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.7180 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.2000 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -5.7250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.5600 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -3.3300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.8450 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -8.4090 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -9.1530 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -7.3870 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -8.7460 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -7.5140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -10.4200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -9.8100 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -8.2340 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -9.8300 -1.5120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 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