ENAMINE-ZINC06786142 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.3930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.1120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8210 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2030 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.1880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.7940 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0420 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.1720 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.7020 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0430 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9370 -6.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -1.6630 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1810 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4680 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.2230 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2080 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.4940 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.7950 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9090 -10.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.5250 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 3.0290 -11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.6560 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.0930 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.0590 -5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.8950 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.3000 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1020 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1980 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.4590 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -5.6600 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.5920 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.8030 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7400 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2950 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7520 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.9630 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.7210 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.6710 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.7130 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6260 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.2340 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0020 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.2600 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.0140 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.7830 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.4040 -12.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.1030 -11.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 3.1190 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.9510 -11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.8500 -12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.0330 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.0490 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.3060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.6620 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.7580 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END