ENAMINE-ZINC03569717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0590 1.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3120 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8960 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9790 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8360 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.6150 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -3.5370 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6810 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.9090 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -3.7240 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.3820 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -3.3000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -3.0560 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -4.1250 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -3.9000 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.6070 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.5380 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.7620 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1210 -4.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3700 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3240 -4.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 1.7360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8590 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.3790 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.8960 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5040 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.3640 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.0250 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -3.2820 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.2360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -2.4800 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -5.1350 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -4.7360 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -2.4320 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -0.5270 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -0.9270 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END