ENAMINE-ZINC04477599 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.0070 0.6300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.8670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.4740 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.8470 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.6140 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0080 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6340 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.1120 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.4740 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.7410 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.5630 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -5.3420 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.9360 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.9640 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.9000 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.7830 2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.3930 4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2710 -6.8090 4.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -7.0490 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.1310 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.2660 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6360 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.2880 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.6040 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2640 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.5570 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.2510 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.5420 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.2020 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5180 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.1740 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.8990 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.9780 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0970 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.3210 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6080 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1600 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.5790 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4590 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.8000 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.4710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.1490 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.2000 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -6.9200 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.4460 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -5.8520 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.6360 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.2200 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -6.3510 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -5.1450 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.7480 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -3.0590 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.6590 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.5460 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.6310 7.8250 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 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 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END