ENAMINE-ZINC03511055 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.5010 1.1460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0920 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.2290 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.8680 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.3000 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.9510 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.5520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1920 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0890 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.1740 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7420 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8640 -5.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7160 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6780 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.8160 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0100 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0340 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.8840 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.7010 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.6630 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.5580 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.9970 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.0170 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.3860 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4540 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9560 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9100 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.1440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9210 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.4650 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.5320 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -1.6060 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.1320 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5240 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.1310 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.9580 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.6890 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7400 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1910 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -1.2880 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.0020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.7250 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0500 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1120 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.3520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 0.6770 -2.1860 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END