ENAMINE-ZINC03305921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4180 1.5810 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.0510 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4410 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.7910 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.3360 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7070 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5400 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.9940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6230 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.9290 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.7500 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3410 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.4800 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.5370 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -8.1120 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.9350 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.6880 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.5260 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -10.5570 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.8550 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -10.0460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -10.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -11.4380 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -12.2340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -11.9630 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -13.5990 -0.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.4890 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9230 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9530 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.9560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.3210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2910 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.6880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.1310 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.6410 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.3180 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.8470 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.3230 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.7500 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.6790 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -12.5890 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -7.4550 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.3990 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.6200 2.8990 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END