ENAMINE-ZINC03247022 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2610 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.2650 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3450 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.3030 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.4660 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.4560 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.8510 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.8580 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6590 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6370 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.8790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7230 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 0.7760 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 2.1050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 1.1380 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -0.2190 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 3.5380 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1410 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 2.2950 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3460 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 0.9360 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.6550 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.7920 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5300 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.6530 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.7810 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7930 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.0070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.8100 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -1.8570 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.6350 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 0.6470 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 0.7210 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.9190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.1700 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.1450 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 1.2440 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.2990 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.0300 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.6150 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 4.3730 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 3.6710 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -0.3950 -0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.3830 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 2.2600 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 45 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END