ENAMINE-ZINC04263378 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9400 -0.2030 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.6590 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7000 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.8980 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5770 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2070 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.4550 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.3510 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.0630 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.9090 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3910 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.0410 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.0370 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2760 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.3320 -9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.9200 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.1380 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.7460 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.1290 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.9070 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.3040 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 2.5910 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.9900 -10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.4840 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.2110 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.3380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.0180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.6030 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8950 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9550 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4630 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.9140 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.3250 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.9960 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4020 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.8670 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0930 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.8600 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4850 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2500 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9690 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.9340 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.1410 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 3.9840 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.9230 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 4.3220 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 4.1900 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 4.5530 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.2720 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3730 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5310 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.4400 -4.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2620 0.4370 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 52 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END