ENAMINE-ZINC02641998 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7300 1.0140 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.3580 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7460 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0430 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.9810 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5930 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2880 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.5030 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6720 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.9390 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8560 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.5920 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.1170 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -6.6820 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -7.1260 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.2230 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.7990 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.0260 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.0880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.0570 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.9500 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -3.8770 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.9110 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.0210 -4.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3280 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.3430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7460 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.0210 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9930 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.0400 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9300 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.2090 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.4040 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.6450 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.5720 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.1520 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.3390 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.1500 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -3.7910 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7100 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -3.0270 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.4180 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.3880 0.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END