ENAMINE-ZINC05211078 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8460 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7640 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.2770 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.3750 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3870 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2970 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3750 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4140 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1130 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3520 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.0820 4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 0.7680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1350 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.7820 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.6720 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.5980 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 2.2500 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.0100 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1350 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.4900 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.7320 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 3.8880 9.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 3.9740 10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.0500 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.2240 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.6050 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.2000 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.8200 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.8090 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.6410 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 2.1540 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.5130 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.5900 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.2350 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.6050 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 4.4060 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 2.9760 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END