ENAMINE-ZINC03484605 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7510 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.3460 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7160 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.5530 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.2090 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4680 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -4.1540 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -5.1330 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -5.4020 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.0220 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -6.3820 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -6.1140 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.4890 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -7.0490 9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -7.4100 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -8.0310 11.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -8.2970 11.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -7.9400 10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 -7.3230 9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -8.9080 12.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.4550 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.1750 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.5870 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -5.1240 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -6.2300 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -6.3930 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -5.2780 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -7.2020 11.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -8.3100 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -8.1480 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 -7.0490 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -9.8740 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END