ENAMINE-ZINC06082920 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.9470 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1660 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5400 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3010 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.6900 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2900 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5560 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2950 -4.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 1.0630 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5960 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5910 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1010 -8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4200 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8890 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.0380 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.7190 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.2450 -9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.0540 -9.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1120 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1380 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.0490 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2070 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.1820 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2700 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.9140 -4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.4060 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.2060 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.3120 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.4270 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.3740 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2850 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0980 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.2670 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1360 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3080 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4360 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0060 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.0860 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.9200 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.4060 -9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.0550 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.2140 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6310 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.6200 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.7380 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.7800 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.5680 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.6890 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.8560 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.5820 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.7000 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.4600 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2480 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.2880 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.2380 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END