ENAMINE-ZINC03390890 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.6970 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.4850 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.1490 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2720 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.3000 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7220 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -1.1460 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9380 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.4240 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.1150 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0050 -3.7720 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.8020 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.6180 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -5.9670 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -6.4260 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -7.8320 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -8.4390 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -9.8240 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -10.6260 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -10.0270 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -8.6370 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -12.0910 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -12.5600 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -12.9740 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1360 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.4680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.4250 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7790 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2540 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.0540 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.0510 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4900 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.4790 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.9890 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.3460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.1370 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.7470 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.4560 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -4.1540 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -2.7260 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.2980 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -5.9910 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -7.8500 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -10.2710 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -10.6110 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -8.2190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -12.8950 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -12.7120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -14.0150 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.3450 -0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.8790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 51 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END