ENAMINE-ZINC03565636 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0340 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5630 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.9320 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2450 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.8750 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2990 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2670 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0520 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.6130 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.8650 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.3540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -7.5820 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.3250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.8450 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -5.5040 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.4080 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -5.9700 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -5.1090 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -9.6870 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -10.3580 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.1580 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -11.4750 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8490 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6890 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9210 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0950 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.3450 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9020 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1320 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.9960 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.6480 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.7290 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.4960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.7390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.4620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -7.9580 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.8730 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 -5.6040 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -4.9080 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -4.1700 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -11.4710 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -12.2100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -11.7320 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END