ENAMINE-ZINC03331156 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.2100 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.5580 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.6800 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.4530 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.1050 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1330 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.4400 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.0100 4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.2580 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -0.0750 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 0.2740 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 0.4480 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 0.2750 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 -0.0850 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -0.2560 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -0.6100 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -0.7770 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -0.6030 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2630 -0.2720 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1180 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.7380 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.9530 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.5480 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.4420 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.2790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 0.4160 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 0.7240 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 0.4130 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -0.7480 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.0490 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -0.7420 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -0.1410 4.3490 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END