ENAMINE-ZINC03332534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.7550 1.2810 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0130 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 0.1890 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5440 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.3400 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1350 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6520 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0420 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6660 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.1090 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.0780 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7020 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.1380 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.6280 8.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.8510 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.2560 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4760 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.4200 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.2330 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.0990 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1530 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3410 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4690 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4420 -3.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.4090 -5.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.0790 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.6650 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0200 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.5010 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7360 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.3930 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.5900 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5970 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.6270 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.6220 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.6920 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.6130 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1810 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.0520 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9750 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.4990 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3750 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.1920 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.7340 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.8310 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0090 -1.0210 N 0 0 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 47 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END