ENAMINE-ZINC03488942 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0910 2.7360 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.2530 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 0.7100 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.0940 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.6680 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.4260 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.1800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.0490 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 1.8110 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.6930 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.1780 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 0.0640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.4340 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 1.1900 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -0.7700 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.7220 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.2100 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.2060 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.3490 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -0.8800 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.4010 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.3970 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -0.8650 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -0.3400 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.9560 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -2.7240 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -1.5830 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.4440 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -2.0880 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -0.8820 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -0.0250 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -0.3650 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1350 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.2800 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.8510 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 1.8350 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 2.9120 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.4860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.0420 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -0.7100 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -0.7950 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.6760 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.8830 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8120 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.8620 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.0750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -3.3850 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -2.7530 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -0.6090 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 0.9140 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 0.3070 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END