ENAMINE-ZINC06600726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7260 1.0510 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4680 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.7980 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.6470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1010 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -4.7500 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.1420 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.2090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.9700 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -8.3350 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.9530 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -8.2160 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.8370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.9790 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.6860 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.5650 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -7.7650 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.7710 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -6.3370 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.6660 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.2040 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.4520 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.1230 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.5600 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -9.6340 -6.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.2710 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.1460 -8.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.1640 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.2860 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.4620 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8790 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.3870 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3630 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7280 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7520 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.2360 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.2120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.4970 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.9310 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.0230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -8.7040 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.8080 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.7090 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.6710 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -8.0790 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -10.8540 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -9.5550 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.7300 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END