ENAMINE-ZINC03264522 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4660 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5360 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8510 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5600 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.7680 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.8100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.5720 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.7470 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.3580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.4850 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 1.8570 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 2.3980 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 1.5600 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 0.1750 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.1360 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 1.4050 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -5.0280 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.2880 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.4210 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -7.3100 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -6.0530 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -4.9150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -6.2140 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -7.5900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -8.2590 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8420 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9830 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6420 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2120 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5530 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.6030 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.0680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.5070 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.4700 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.4790 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.3780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -8.3960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.9400 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -7.6890 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -7.9850 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 3.4730 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 3.8040 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 43 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END