ENAMINE-ZINC05592921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.7560 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4550 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.0140 1.5190 P 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.6410 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.0790 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.7460 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.4420 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.1020 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.0620 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.3650 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.7120 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.9950 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.0240 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.3880 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.6330 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.0150 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -8.1820 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9960 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.1330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.8280 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.7880 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.5790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.3440 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.1120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.1090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.3380 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.5730 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.8060 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.1770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6600 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.0350 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3100 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.9140 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -0.7940 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.1130 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.8670 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -4.9950 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.1660 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.3940 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.5840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.3810 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.3590 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.0300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.9450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.9630 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.5560 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.1240 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.9320 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.1470 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5540 1.4520 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END