ENAMINE-ZINC02658487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 6.2500 5.3780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 4.6120 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.7410 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 7.1940 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 8.5580 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 9.1350 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 10.4790 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 10.9880 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 9.7860 -2.3270 S 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 6.3130 7.4200 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 6.5160 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 8.5890 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 11.0800 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 12.0230 -2.8950 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 M END