ENAMINE-ZINC06886813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.9440 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5010 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.0270 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.4680 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.9110 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9070 -4.6100 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.7250 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.4440 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3730 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.5820 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.8620 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.9290 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.1760 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.3580 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.2020 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -8.4310 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.6140 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.4580 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.7040 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0330 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.5690 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.8990 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.5880 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1160 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.7120 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.8430 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.6200 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5130 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0000 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.2810 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1550 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5280 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.0260 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.1440 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -7.0570 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.3120 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.3420 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END