ENAMINE-ZINC05557239 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6820 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1930 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.4340 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.6610 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.5410 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.7780 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.4780 -7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5990 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3620 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.2570 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.5570 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.4360 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3190 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.8250 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.4970 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.0420 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.4050 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.4340 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.6470 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0980 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7350 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.3180 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6300 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.4260 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.6000 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.6050 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9370 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8200 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.6930 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END