ENAMINE-ZINC00363145 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0940 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.7320 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -10.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.3980 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.0300 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.6490 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -8.8760 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.9400 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -10.8460 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -10.8390 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.0730 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -9.1640 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4810 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END