ENAMINE-ZINC03552428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6080 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.2380 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.5620 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.8650 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.3830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.4110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.7290 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.5690 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0270 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.8200 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.3710 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6580 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.1030 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6510 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.9770 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.7540 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.2050 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.8810 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9420 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.4860 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.6320 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.7830 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3620 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5310 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.0440 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.4050 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.7890 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.8120 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4540 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END