ENAMINE-ZINC03571729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0740 0.6010 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.4060 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8710 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.2370 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.6680 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.7450 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.3830 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.9490 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.3450 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 2.3740 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.3390 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.9950 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 1.3700 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.5160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 1.8490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 1.2690 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.0750 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 3.8640 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.9520 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 5.0300 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.6010 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.0920 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.9920 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 5.4910 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 4.8210 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.5940 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4300 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.8990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.7230 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3640 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0280 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 3.9830 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.7340 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.6460 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1180 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.4980 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.7260 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.3140 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.8600 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.2720 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 6.9010 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 6.2560 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 6.3310 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 4.7700 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 5.5510 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 4.5190 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 2.7570 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 3.2940 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5060 1.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5700 2.4720 1.0050 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END