ENAMINE-ZINC06640451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 4.9270 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 5.3920 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.5120 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 4.9880 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 6.3340 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 7.1500 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7430 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 2.9550 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.9230 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.6810 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.4730 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.4290 1.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.8930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.2630 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 5.5360 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4710 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.3280 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.7370 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 8.1980 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.9860 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 2.3630 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 4.0880 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 5.4370 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 6.6700 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END