ENAMINE-ZINC01530748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4410 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0680 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5700 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1630 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.5460 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1820 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.4020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.1750 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.0900 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.3790 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.3610 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.9700 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.2790 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.2570 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.7140 -0.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.5180 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.6740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.7960 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.7420 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.6140 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.1250 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 5.8720 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.9120 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 7.6390 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 8.7380 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 9.6610 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 9.1250 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9320 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.2530 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.4150 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.6070 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.7660 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.3220 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.5810 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.6040 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 5.7020 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.9170 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.8400 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 3.9300 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.7360 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.4880 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 4.1610 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.7590 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 6.3050 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.1950 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 8.0760 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 6.9580 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 9.2850 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 8.3240 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.9060 -3.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6300 5.7790 -3.0080 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END