ENAMINE-ZINC06510385 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6660 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0170 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6040 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0000 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.5340 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.7180 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3590 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7770 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4320 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4240 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.5600 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.5710 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.4360 -5.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.1230 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.3580 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 2.1850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 3.2210 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 3.4020 -6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.1220 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 5.1720 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 3.2880 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.8200 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0140 -3.5910 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2450 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.6480 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.6460 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.6080 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.1660 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.7360 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.5720 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.0250 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 4.6740 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 5.8230 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 5.7660 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.5400 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 3.9390 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 2.7900 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.4140 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 5.4710 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 4.0720 -4.0020 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END