ENAMINE-ZINC03333133 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.7820 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 3.1180 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.1320 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8530 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 2.5140 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 1.4810 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.5730 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.8710 -10.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.6470 -9.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 5.6150 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 4.3530 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 3.2150 -12.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.9340 -12.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.4240 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.3450 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.1560 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4540 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.6330 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 5.2130 -11.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.4810 -13.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.0510 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.1450 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.1750 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.0440 -10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.6320 -11.0250 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END