ENAMINE-ZINC03524837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.6220 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.1800 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -3.7140 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.5280 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.9110 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -3.3040 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -4.0590 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -3.5020 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -2.1900 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.4350 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.9900 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -6.1440 1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.5230 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.3290 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.9940 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.8530 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.5200 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.3290 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.4700 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.8060 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.9710 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.7140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.1760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.6700 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.1330 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.0840 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1930 -4.0920 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -1.7550 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -0.4100 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.3990 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.0030 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.1910 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.8500 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.3200 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END