ENAMINE-ZINC05266034 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.6160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1250 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6330 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3020 1.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.0420 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.7120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4650 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.5350 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.7810 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.1110 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9030 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3590 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.8470 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.7970 -7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9050 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.3660 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8000 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0100 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5070 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.7700 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.1850 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 4.9930 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 6.2330 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.1960 -6.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 4.9490 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1650 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.0810 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.9040 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7490 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2360 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.3320 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.3720 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.5240 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8530 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.8950 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.8890 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3640 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.6530 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5980 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5960 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.5010 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.9360 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.0190 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.3430 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.3160 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 4.6410 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 7.1490 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.5570 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.3430 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.9880 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.5380 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4720 -4.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5170 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END