ENAMINE-ZINC03479410 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.4270 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -0.6830 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.4830 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.6390 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -2.1610 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -0.9530 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.3200 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.4550 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.6010 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.0200 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -0.7970 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.2510 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.6400 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.5350 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.2500 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3220 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.6870 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.9690 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8880 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2270 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4380 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.9190 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 0.9400 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 1.2020 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 0.1010 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.2750 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.7480 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.8790 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.7510 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4750 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END