ENAMINE-ZINC00437749 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0740 1.6010 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0710 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9890 -0.2710 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.4710 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -0.1260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.0250 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2120 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6670 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9340 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.2530 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7050 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8990 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4140 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1800 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.0760 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1760 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.6820 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.2280 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.7920 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8160 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2750 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7140 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9430 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9870 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9620 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.7850 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.5950 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.2890 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.8250 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6310 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.9680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.1850 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.7860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.2100 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.2150 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.2570 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.2970 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.2960 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END