ENAMINE-ZINC03166396 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5730 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0440 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4640 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8130 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3720 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.7390 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5670 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.9980 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6300 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.9190 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.4740 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.7790 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.4720 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.1530 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.1310 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.4420 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.7780 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.0310 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -7.7870 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -9.2610 5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8870 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9610 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.9600 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2690 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3420 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7330 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.1730 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.6320 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.1890 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.7040 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.1330 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.8690 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.2010 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.3530 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -10.0370 4.5830 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END