ENAMINE-ZINC06155403 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.5820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1420 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2110 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.2460 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.6700 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.0570 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.9560 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4960 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.2920 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.1190 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.5720 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -8.8810 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.5300 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.1580 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.9430 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -11.4480 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -11.9960 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -12.4590 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -12.3760 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -11.8300 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -11.3700 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.6510 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0780 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.7280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.6790 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.0880 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0630 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.6640 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.1430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.6380 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.9170 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8910 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.0500 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.9340 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.2120 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.5200 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.0520 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -12.0610 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -12.8860 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -12.7380 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -11.7650 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -10.9470 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END