ENAMINE-ZINC06144202 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1930 0.9930 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3930 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.0600 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.3440 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0430 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.7250 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.2190 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.0310 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.6180 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 5.3570 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 5.5500 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.9680 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 4.2090 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.4890 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.3590 -0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9450 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.7540 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.7950 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.7790 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.2780 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7960 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8640 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.3690 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1730 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6690 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.0500 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.1690 -8.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6390 1.4960 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.9390 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.8590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.5860 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.4640 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.5320 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.5060 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.8250 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 5.1310 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.7660 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.9090 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -1.3460 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.4560 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.2820 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0800 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.7310 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.4490 -7.2450 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END