ENAMINE-ZINC06581153 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.0360 -2.9390 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.5130 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.8780 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.4040 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.5660 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2010 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.6750 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1880 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.0850 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.4870 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.6850 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.2240 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8720 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.0240 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 2.8370 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 2.9900 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 2.3260 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.5110 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.3670 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.4870 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 3.1970 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.8470 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 2.0770 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 3.3310 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 3.5570 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.5320 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.2780 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 1.0520 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5960 2.7540 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5060 1.6540 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.7770 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9900 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6350 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.5330 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.4700 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.9770 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5460 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.8540 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.6750 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.0980 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.3680 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.9400 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2010 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.6450 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.6200 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.3490 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.6200 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.9970 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.7400 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 1.2270 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 4.1300 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6770 4.5330 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7240 0.4800 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.0780 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1070 0.8360 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4680 1.9660 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6380 1.3190 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.8800 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 58 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 58 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END