ENAMINE-ZINC03405456 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3760 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5070 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0140 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 -0.4930 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5440 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.2980 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3450 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.2800 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.8980 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4560 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.1790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.3950 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.4330 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7180 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.9550 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.9210 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.6450 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2100 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.6190 -8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5500 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4690 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.1460 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.5820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.7150 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1100 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1920 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.0660 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.4780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.0240 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.7480 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.3330 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.6230 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2160 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.6400 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.1640 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.0620 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.5580 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.0980 2.2100 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END