ENAMINE-ZINC03429376 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5940 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0640 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.4490 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.4340 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.0340 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.8770 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.5090 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.7010 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.5440 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1750 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.1030 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9390 0.5260 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 0.8280 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.5310 -0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.0160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.2700 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.4850 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 6.1240 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 6.1870 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 5.3570 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 5.3000 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 4.5140 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 4.4570 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 5.1840 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.9690 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 6.0320 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.1110 8.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9590 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9640 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3060 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.5390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5200 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.0070 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8230 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.1680 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.4910 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.8320 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 1.1190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.2340 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.4060 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.1270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.0640 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 4.7650 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 5.1140 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 3.4700 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 4.8290 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 6.8160 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 6.4000 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 7.2150 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.8360 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.9460 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8450 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 6.5360 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.6480 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 4.7580 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 M END