ENAMINE-ZINC03559451 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2020 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8430 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3120 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.9670 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.9290 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.3770 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -8.7800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.9620 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -10.1480 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.5980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.7880 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.5230 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.3340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7820 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5810 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1330 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -8.2200 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.3160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.3720 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.0270 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.9580 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.4170 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END