ENAMINE-ZINC03301455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9000 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -3.5740 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1220 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.6480 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.4300 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.7830 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.1560 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -3.7580 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.8110 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.6880 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.9010 4.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.0470 3.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.3920 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -6.2580 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.9090 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.3110 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -7.9870 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.2620 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.8600 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.1880 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2040 -0.3840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.1110 -2.1070 Cl 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8360 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.3510 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.4620 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6410 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.1250 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -4.5260 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.0120 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.7690 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.9610 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.7700 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -7.0960 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.3000 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.8780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END