ENAMINE-ZINC02644580 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3580 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1420 -0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.6640 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5710 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3720 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.8580 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -2.3770 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.4480 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0860 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.5790 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0710 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7840 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3470 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -6.1460 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.7490 4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.7500 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.1000 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.2640 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.7870 -0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.9270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5880 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.2190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -10.2110 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -11.1860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -10.8850 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -9.4330 3.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.6590 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.9170 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4080 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0560 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.8690 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.4560 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.5410 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.7080 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.1490 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3310 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0750 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.1710 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.2500 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -12.0620 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -11.4460 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.0540 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 -2.5800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END