ENAMINE-ZINC03380738 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.6760 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.6150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.0760 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -9.4780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -9.9330 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -9.7270 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -10.1910 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -10.1060 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -10.6480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3330 -11.2930 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -11.3920 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -10.8430 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -10.7940 1.0140 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.5940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.3060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -8.0980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -7.3850 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -9.4570 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -10.1700 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -9.6070 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -10.5740 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -11.7180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -11.8940 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END