ENAMINE-ZINC02312036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.0160 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2740 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4900 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4900 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6700 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.9120 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.4930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.1860 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.8130 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -6.8110 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -7.4790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -7.4720 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -6.8120 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -6.1560 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -6.1400 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.4980 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.0080 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2610 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.9050 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.5450 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.5420 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5710 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.8690 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.4540 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.4700 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7550 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2790 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9710 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1000 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.1100 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4600 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3470 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.9940 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.9860 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.8210 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.6490 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.3720 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.1870 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.7420 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.4720 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.3660 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0260 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1580 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END