ENAMINE-ZINC04548402 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.4880 0.4750 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.0030 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6150 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.0430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.1590 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.9320 -1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.6350 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7330 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.4220 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5140 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.2400 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4370 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1230 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.2650 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.8150 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0430 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.9410 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.8550 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1400 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1730 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5240 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.2620 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4240 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.6800 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.7520 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -8.0440 8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3590 9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.1850 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.9960 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.6900 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7790 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0250 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3520 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6270 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.0150 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7400 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1400 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4140 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.2290 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.3300 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.9540 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6030 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3620 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.2710 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.3650 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1200 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.9710 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.1300 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2340 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.9390 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -9.2120 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.5070 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.5710 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.3260 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2420 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END