ENAMINE-ZINC03276421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3790 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0110 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1090 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.0170 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.6020 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.8550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.5610 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.4590 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 1.6590 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.9560 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.0540 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.5360 4.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9020 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.3420 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2450 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.9590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.4400 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8530 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.3050 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -6.7450 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -7.4960 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2450 -7.2790 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.0120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -9.4310 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.2740 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -7.1060 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9520 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.8010 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 3.0840 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 3.1840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 3.0040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.3340 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.5100 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.6350 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.7460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.9740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.0680 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.9570 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -9.5320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -9.2140 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -10.3820 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -9.4800 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -8.4290 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -8.1800 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END