ENAMINE-ZINC03451633 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1030 1.3590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1570 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 -0.4000 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6400 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3810 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6070 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8570 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2080 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3150 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.0620 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7060 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -1.6910 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.9100 -8.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.8050 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.8040 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.0060 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6500 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6580 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.8680 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.4800 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8880 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.6800 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.0730 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0800 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.8360 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4890 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.9130 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.6830 6.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.2400 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.6030 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.7090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.2790 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7740 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.4020 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1440 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.5070 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5620 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0920 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.8450 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.5510 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.9170 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.2020 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.3540 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.7650 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.2060 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.3550 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.2630 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.1640 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.7540 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4620 7.5580 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END