ENAMINE-ZINC03399602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 -1.6550 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -2.1060 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.7940 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.0200 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.5580 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.2800 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.0830 8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.9440 9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.3920 10.6050 C 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 4.5310 -1.1230 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.9280 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5510 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.7290 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.9110 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -5.0720 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -3.5320 11.0470 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 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END