ENAMINE-ZINC05950765 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 1.3360 -2.3020 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8880 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5750 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0260 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2120 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.7680 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 0.5510 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.6470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -1.6260 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.4070 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.0040 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.5040 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 2.0300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.9510 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.3730 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.8970 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.3970 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 5.9840 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 7.3600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.1550 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 7.5640 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 6.1840 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 8.3400 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 7.6650 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 9.5090 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 10.0450 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8060 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.1110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.7250 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.3640 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.1840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.6570 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2800 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.2790 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5290 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0900 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.7040 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 1.3160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.8170 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.5620 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1710 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.2350 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5300 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.4930 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.6410 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 3.4790 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 3.6280 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.3660 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.8160 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.7240 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 7.0080 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 8.3980 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 7.0730 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 9.7380 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 11.1340 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 9.6730 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4310 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4300 -0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 58 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END