ENAMINE-ZINC03302921 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.8430 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.1700 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.9130 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.7310 -6.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -8.3360 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -8.3300 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.7850 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.9510 -9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.3690 -11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.6210 -11.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -10.4560 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.0360 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -10.1920 -6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -10.9160 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -10.4690 -7.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -12.3470 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -13.5240 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -14.7380 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -14.7810 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -13.6120 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -12.3910 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -10.9860 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -10.6120 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.2460 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.7980 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.9720 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.7170 -11.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.9480 -12.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.4340 -10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.6860 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -13.4960 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -15.6560 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -15.7330 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -13.6520 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 M END