ENAMINE-ZINC07016212 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3520 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4720 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.0130 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.7110 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.9200 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.2120 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -2.7770 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 -1.7890 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 -0.8740 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 0.5540 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 0.6340 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -0.0320 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -1.3110 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.7530 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.2570 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.0260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.4330 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.6820 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.5050 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.2330 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -3.5540 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -2.3390 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0750 -1.1870 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -1.2290 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -0.8840 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 1.2480 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 0.8100 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.1220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 1.6790 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 0.6530 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -0.2780 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -1.0520 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -1.9180 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.0720 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END