ENAMINE-ZINC03551441 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4540 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5280 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9340 -0.2080 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0320 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.8200 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.6700 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 1.5330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.9260 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.4540 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 2.5910 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.2050 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9910 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6840 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.0960 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.1580 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.8800 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.2550 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.9260 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.2120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8370 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.2810 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.9060 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9880 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9350 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1350 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.5430 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.0440 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 1.1200 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.8200 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.7590 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 3.0030 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3160 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.4600 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.3590 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.8130 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7370 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.2840 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -8.6470 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.5600 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.9880 -0.1690 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END