ENAMINE-ZINC03172100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4950 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0030 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.5750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9480 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7560 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1780 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.8040 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1450 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7990 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.3160 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7560 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0540 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5480 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.7330 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.8780 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -9.2790 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.6340 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.2850 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.5740 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.2220 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.5830 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.9990 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.0450 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -10.1290 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.8990 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.7510 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.9210 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0530 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3940 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.8020 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3540 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.5680 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.5580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.8140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.2710 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3800 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.3200 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0060 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.6280 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.7870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -11.0770 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -12.2280 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -11.8690 0.4250 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END