ENAMINE-ZINC05267204 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0460 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6510 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.7140 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.1780 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -6.5380 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -5.9100 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.4450 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.9990 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.3460 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.1240 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -6.5560 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -7.2080 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -7.4310 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.9970 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -7.2340 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -8.1420 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.3430 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.5720 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.9360 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.3250 2.3950 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -6.6280 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.5440 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.6200 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.1750 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.0100 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1120 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.9250 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2360 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -5.6150 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -6.3830 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -7.5450 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.1940 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.2400 7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.4390 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -7.4120 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -8.6880 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -8.8420 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7130 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.1650 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.7360 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 56 1 0 0 0 0 M END