ENAMINE-ZINC06083447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.2910 1.5340 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0890 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.7530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.0780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.5620 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.7200 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.3960 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.0060 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.4550 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2470 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -6.6770 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2600 -6.0880 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.1610 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -8.5340 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -9.8280 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.7200 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -12.0210 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -12.4810 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -13.8190 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -14.2310 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -13.3450 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -12.0420 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -11.5800 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -10.2410 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -6.4650 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.1300 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8910 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.6250 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.3750 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.7360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0980 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0970 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.3630 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5410 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.4290 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1290 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4430 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.8110 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -8.7560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -8.3370 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.3690 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -12.6980 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -14.5180 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -15.2600 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -13.6970 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -11.3670 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -9.5420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.9600 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.8120 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END