ENAMINE-ZINC05164078 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0860 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4830 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1640 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4650 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0710 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6180 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.6110 8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0380 8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1400 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.5680 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7160 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0300 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7980 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8660 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6630 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.5900 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5120 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7350 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0290 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2440 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6980 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3610 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4560 9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.3850 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.9160 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.8930 7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.9820 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1730 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.2810 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1990 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9800 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.2070 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -5.1670 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.1100 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4310 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.1790 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END