ENAMINE-ZINC03212526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 4.0690 0.7400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.9200 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4200 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5080 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9150 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.3660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4790 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.8210 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9180 -4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4300 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2280 -6.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -4.2390 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.7340 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.6340 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.2160 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8890 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.9940 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.4010 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.2920 -9.0790 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.4200 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.3650 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3650 -9.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.7930 -8.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.8370 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.2330 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.5060 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 0.7380 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.3990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.4460 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4170 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1860 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3280 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.4060 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.7720 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.5270 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5960 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.6770 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.9380 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.6550 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.9260 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -0.7170 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.2560 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.8740 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.0220 -1.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8300 0.0370 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END