ENAMINE-ZINC02637419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 5.1750 2.7400 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.1850 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.5680 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 1.5060 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 2.0630 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 2.6820 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.0010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3520 -0.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.8500 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.9990 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.5640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 5.5150 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 6.4660 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.4680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.5120 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.5670 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 7.4290 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 8.2340 0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 7.2380 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 9.2080 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 9.1230 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 8.6900 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 9.5640 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 10.7070 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 10.7220 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 11.9880 -2.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9640 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.1500 5.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5850 4.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.4050 4.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.2250 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.2320 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.0240 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.1160 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.1670 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 5.5120 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 7.2080 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.5110 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.8260 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 7.6250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.7300 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 9.3370 -3.9350 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END