ENAMINE-ZINC07002582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.0220 1.7430 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3930 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.0830 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.8170 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9010 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5070 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9570 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5630 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 -4.4550 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.0480 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.9670 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.2410 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.9000 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.2320 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.9090 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2540 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9190 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2540 -10.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.0140 -11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.1540 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6070 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.4300 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5280 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0180 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.2990 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9910 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.4160 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8800 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.8790 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9330 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4790 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5310 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9850 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1560 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.4790 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.5650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.0160 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.5180 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.3740 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1850 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.7830 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.9670 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.3730 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8400 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.4070 -11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.5330 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.8660 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.2170 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 48 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 49 50 1 0 0 0 0 M END