ENAMINE-ZINC06620089 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2280 1.3160 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1520 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0950 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4410 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8470 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8970 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5520 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.3330 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2110 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.8380 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.2110 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.2660 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -6.9230 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -8.2650 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -8.9710 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.3410 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.9880 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2640 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.9110 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.1950 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -6.8520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -6.1400 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.7350 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.1200 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -8.8340 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -8.1760 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -10.3410 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.9170 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.8340 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.2080 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6710 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8710 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.4680 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7790 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1770 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.4390 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.5860 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2900 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.3820 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -8.7730 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -10.0220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.8960 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.9870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.2250 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -8.6310 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -10.7070 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -10.7120 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -10.6930 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 -5.7220 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -6.4660 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.9710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END