ENAMINE-ZINC06787077 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4520 0.9940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.4880 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.1330 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3360 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.6700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4160 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.3140 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3630 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -3.3440 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.9410 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.7030 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -1.4130 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -0.7600 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.1750 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 1.1090 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 1.1270 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.2260 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.7140 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 2.2810 -7.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.5960 -5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.5670 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -5.7990 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.9780 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.9310 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -5.7050 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.5240 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.1450 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.4410 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5400 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0320 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9110 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.2670 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8220 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.3790 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.7010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.0510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.4710 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.0540 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.6350 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.5650 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.2900 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 0.1750 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 1.8160 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 0.2570 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -1.3480 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.4570 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.3110 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.8500 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.9330 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.8520 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6710 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5740 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.7170 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.0800 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.0510 -0.8670 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END