ENAMINE-ZINC03348885 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3510 1.4340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0160 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.0600 0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0550 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8310 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3360 -2.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.9400 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.7580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6520 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.9150 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.1940 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.2710 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.1100 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -3.8520 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.7500 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.5190 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4300 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.1890 -8.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.4550 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.4290 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3680 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.9410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3310 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2480 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9090 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7080 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3620 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6150 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3270 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.2540 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.7320 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.7850 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.0430 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.3920 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.2300 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.4240 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.6770 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4110 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6580 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2790 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.6640 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END