ENAMINE-ZINC06589051 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.9190 1.3330 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2180 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.3900 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.8900 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3000 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.7250 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7490 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.3500 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.9280 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4860 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.2200 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.2610 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.6510 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2950 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.0180 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.0170 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.4790 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.7260 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.4940 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.0070 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2360 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.3510 -4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3070 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.9270 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.0410 -5.4530 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5830 1.3380 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.8420 -6.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9970 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9160 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9450 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.2260 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3730 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.5040 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.2390 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.1580 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.6440 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.4220 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1840 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -2.1520 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.7840 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.5920 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.6450 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.0940 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6360 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END