ENAMINE-ZINC03341506 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1670 1.6810 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1660 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.9870 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7920 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.0200 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.0390 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.8220 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.3580 3.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.9770 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.8220 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7240 4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.9580 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.2630 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -7.0620 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -8.0220 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.3260 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.9830 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.0090 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.3690 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -5.6960 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -6.6700 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.3550 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.2710 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.8200 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.5460 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.6490 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0140 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9930 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1810 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9490 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.1460 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1020 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.2240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2680 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3980 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.6430 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.5950 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.9750 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.6150 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.9680 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -7.7000 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.3160 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.5200 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 0.3830 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.2750 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END