ENAMINE-ZINC02725753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 10.0970 4.0920 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 5.0050 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 6.0450 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.1840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 5.2570 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.2100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.6740 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7710 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 7.0910 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 7.8440 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.9980 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.5000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.3250 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.4250 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.7100 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 7.0940 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 6.2000 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 4.9190 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.5310 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.6940 7.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 5.5020 8.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 7.7700 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 7.3270 7.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.5170 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 6.9410 8.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 6.1910 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.9500 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 4.5370 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.3380 7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.2800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 4.8980 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 6.7500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 3.4960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 7.3200 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.2250 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.9200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.4240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.4090 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 8.0940 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.2230 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.5320 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 8.2650 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 6.5420 9.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.3170 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.5750 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END