ENAMINE-ZINC03547146 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.2590 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1960 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1390 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.4190 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3860 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8820 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.6560 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.1120 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.7930 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0190 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5580 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.8740 8.7590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.1530 -0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4320 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.1540 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6660 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.8720 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -7.0590 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.0410 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.8330 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.6460 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.2010 -3.1080 F 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 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1600 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.4870 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.2650 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.4850 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.1580 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.1250 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.9350 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.1480 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.7300 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -5.8860 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.0010 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.8170 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.7040 -2.9270 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END