ENAMINE-ZINC07109654 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.9760 2.0030 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5810 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 0.6170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.0860 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.7210 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0540 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0040 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.8030 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.1360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.2260 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1750 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3680 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.5080 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1920 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1320 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.5630 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.9120 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9390 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7480 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2150 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.7020 3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.1040 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.2260 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.1010 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.8620 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7460 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8700 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0840 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1210 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.4360 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7150 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6800 9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.3730 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.9670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 2.5780 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.4780 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.7570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7340 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6290 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4710 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.0170 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.8390 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.8770 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.7110 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7000 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.8000 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.1880 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.3320 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.8430 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.0830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.4720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7460 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.4130 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9730 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -5.5480 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.5620 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.0010 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.9030 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.4640 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.9610 10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.8990 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3500 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 52 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 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END