ENAMINE-ZINC00337633 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0980 1.4830 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.7460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.3400 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0250 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6960 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.4730 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.9120 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -1.5970 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.8420 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3750 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3720 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.7930 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.5140 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.6290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7280 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4000 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8450 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.5000 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3830 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0970 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.6560 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6390 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2690 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7240 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.5130 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.9560 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.9780 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 2.3140 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.1990 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END