ENAMINE-ZINC06607037 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.5530 0.8500 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4560 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7530 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.1910 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.1140 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.3590 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.3020 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.0040 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.0350 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -2.8980 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.8730 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.8280 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.9620 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.2920 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.9440 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.9000 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.8820 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.9890 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4390 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -6.8570 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.9640 -9.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.6660 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.5880 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.3200 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.1450 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.2390 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4850 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.5860 -6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5260 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.0500 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6330 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.4120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5990 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9560 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.9890 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.1650 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.6210 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5960 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2740 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8580 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.0620 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3630 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.9490 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6810 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.8950 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.1620 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.7280 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.0360 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -9.7260 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.1120 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.0380 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1110 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4510 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.2720 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.3200 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.1400 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.6640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.0640 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3800 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 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 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END