ENAMINE-ZINC03399893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2030 1.4520 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0700 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4660 -0.4050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7130 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.3450 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5850 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2670 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.6800 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.3480 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.6030 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.2040 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.5300 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5430 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.0620 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.2700 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4470 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.5190 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2720 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.8960 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.1800 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.5330 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.6080 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.3280 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9770 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.4040 3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.6560 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.2330 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7350 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7870 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9170 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0210 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.3030 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.8850 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.1210 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.9890 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.4160 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.6800 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.1230 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.7520 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.8840 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.7630 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.7300 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -1.1800 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -1.2440 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.0090 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.4110 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.1510 5.0910 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 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 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END