ENAMINE-ZINC04581227 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 2.4150 1.2260 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.3000 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -0.6580 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.9060 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4320 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8470 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.2400 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -2.5360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7150 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.3560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1080 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7220 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.9020 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.5640 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3980 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6810 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.2660 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.7180 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -7.5690 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.6580 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.8770 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.0190 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.9380 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -7.7180 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.5650 -6.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.7230 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.4600 -6.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.2180 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -11.2940 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -10.9380 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.7210 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.5220 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.6580 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5850 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.6100 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.5470 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8640 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.9340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4880 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4670 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.4040 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9790 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.1930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6800 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.5120 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.5470 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.0520 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -10.5860 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -11.0490 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -12.3040 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.9440 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -11.6460 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -10.4080 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 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 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END