ENAMINE-ZINC00446486 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3510 -0.1510 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4250 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5040 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1020 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.7630 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0340 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 1.5030 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.4080 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.8940 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 5.3830 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.8420 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 6.2090 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 5.7490 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.3760 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.0150 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 4.9780 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.3290 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 6.7150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.7920 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.9640 -2.1710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4100 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.4660 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.9110 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.2070 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 3.5580 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.4330 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 7.2020 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 2.9780 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.6620 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 7.0740 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 7.7730 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1600 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END