ENAMINE-ZINC00123810 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2900 1.2810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2270 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1800 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.3410 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4460 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -0.8220 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.9440 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.3210 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.5710 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.9040 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.4560 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.0920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.9860 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.6710 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.4040 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.6530 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1600 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.2270 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.4830 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.4880 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0500 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.2380 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.4210 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 1.0380 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.4840 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.0390 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8580 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.3130 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6720 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.0040 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END