ENAMINE-ZINC05602391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.2680 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.9050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2200 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7410 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0460 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0660 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8390 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2090 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.7670 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.1100 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.8470 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.2300 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.8760 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.1480 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9740 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.9620 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.7210 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -5.3560 -4.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9450 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.4040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5580 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.4690 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8180 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.7620 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9170 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.0380 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.3370 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.9540 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.6600 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.6770 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.2600 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -6.6450 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END