ENAMINE-ZINC05342623 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.2130 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 1.3410 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0250 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6620 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.8220 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.2360 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.1570 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 4.4650 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.6040 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.3720 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.1460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 5.5230 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.0150 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 6.4240 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.7900 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 7.8230 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 8.2050 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 8.8000 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.7670 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 7.3850 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 6.5210 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.9250 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.9580 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 5.5430 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7560 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.1350 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.2360 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -0.5920 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.3540 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 6.0340 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.7220 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.8300 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 8.7110 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 7.3990 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 8.9410 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 9.6880 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 9.0720 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 8.1910 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 6.6490 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 8.2730 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.7850 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 6.7930 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.0370 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 7.2310 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 6.5340 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 5.1190 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.8070 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END