ENAMINE-ZINC06881703 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -3.7240 1.0190 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.2300 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.7670 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.9660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -2.4650 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -1.4360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.2960 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.9370 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.8560 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.3390 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -1.0100 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.8880 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -2.1380 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.0390 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4880 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.3010 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -6.6490 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.1940 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -6.3910 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.0430 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -4.1710 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.6660 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 0.3110 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 0.3160 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.5000 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 2.6790 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.6770 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 1.4960 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.8170 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.3520 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 1.4500 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2020 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.8970 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.2510 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.1140 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.5440 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.5950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.8660 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.0520 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 0.4230 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.2000 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.2110 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.8770 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -7.2800 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -6.8220 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -3.7730 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -4.7620 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.3470 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -9.2090 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -8.8320 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -9.0230 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.6040 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 1.5040 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 3.6030 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 3.6000 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.4950 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.8450 -1.5960 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END