ENAMINE-ZINC05959211 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.9160 1.0450 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.4080 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1270 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4590 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0750 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0210 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3850 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9540 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.4250 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.9470 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.0660 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.6710 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -11.0250 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -11.3390 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -11.5210 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.1320 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -12.5640 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -12.3810 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.7630 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -13.1670 -8.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.5860 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.9830 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -11.3870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -10.5050 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -10.4960 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.0820 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5170 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.6640 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.3010 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2210 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6470 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.0200 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.8290 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4580 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.8800 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.4140 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.9180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6040 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8010 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.9120 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -11.1850 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -12.2750 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.7160 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -11.6160 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -14.0500 -9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.7210 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.3060 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -11.6880 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.9800 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -11.3220 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -12.4100 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -9.7850 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -11.4930 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.0650 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.1290 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.0740 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -8.5050 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.6690 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.9990 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 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 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END