ENAMINE-ZINC03289832 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0710 0.9700 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4180 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.8190 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.1030 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.3070 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6360 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.5600 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1560 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.0630 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.6080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.0080 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4870 -4.6140 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.1660 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.6460 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5980 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.9780 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.3010 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.1020 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.2230 -5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -4.5560 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4630 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8780 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.9940 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.4240 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.7330 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.6300 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.1950 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9860 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.1220 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.4420 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.3640 -6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.5610 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.2530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.1550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1410 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.4130 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.9520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.2500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.7970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1920 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.5960 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.2190 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.2350 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.6470 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4870 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.5110 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7560 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.5260 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.0670 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.8740 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5030 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -6.3050 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END