ENAMINE-ZINC02743019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4080 -3.0230 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5310 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.7440 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.9340 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.1060 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.0450 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -6.1200 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.2550 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -7.3160 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.2390 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.2000 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -3.6360 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.8800 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -4.6900 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.2550 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.0140 2.5540 C 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 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -4.1380 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.0350 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.1570 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -6.0720 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -8.0950 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.2030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.2850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -3.0040 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.4390 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.8800 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -5.8870 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -5.4580 2.3690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 36 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END