ENAMINE-ZINC05113020 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.6740 -6.5870 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -7.4310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.4060 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.6460 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.2900 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.5410 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -11.0490 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -12.3550 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -13.4010 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -12.8940 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -11.5870 -1.6580 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 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 1.3120 0.0780 6.2020 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 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 2.5330 -5.6640 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.5000 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.0520 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.9620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.0980 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -10.3640 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -11.2250 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.3030 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -12.7170 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -12.1780 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -13.5780 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -14.3320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -13.6390 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -12.7170 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.2250 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.7640 -1.9230 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 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 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 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END