ENAMINE-ZINC03410583 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1640 0.7590 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7550 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0840 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -0.6520 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6020 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5270 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.9240 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.7390 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3320 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.6740 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.0930 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.8320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 1.1860 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.6100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.9300 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3940 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.8790 3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.0660 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.6280 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2620 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.5380 6.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.1390 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.4860 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.0780 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 5.3330 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.9820 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.3960 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 5.9660 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.2690 11.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 6.2390 10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2480 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.9930 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.1140 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.2440 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.1100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.8370 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0170 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.3930 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.3570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.2790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.9070 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.5650 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 2.8760 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.7740 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.2890 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 5.3470 10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 5.1760 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.1290 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.3780 11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.1180 11.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 6.4180 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 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 46 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END