ENAMINE-ZINC05976480 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.2220 -2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7090 0.2570 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.7140 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0580 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.1420 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.0360 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.6120 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.4840 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.7720 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 4.1980 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.3330 -4.2600 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.8430 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6670 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.8780 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.2740 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.7750 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.7090 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.7900 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.1520 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 4.4440 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 5.2050 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.6670 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 M END