ENAMINE-ZINC05235867 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.6190 1.7820 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.2800 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.7660 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4850 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8180 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4260 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.5830 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0000 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.9260 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6840 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1550 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.8020 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.1080 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -9.2210 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.4380 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -10.5820 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -9.4970 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.2530 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.0020 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.6500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.1140 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.8020 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.2880 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.0830 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.4430 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -6.9670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -8.3270 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -9.1240 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -8.6100 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.2940 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.0660 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.1680 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.2000 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.1710 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2800 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.5620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.0960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3660 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.5010 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -9.1200 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -11.2960 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -11.5500 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.6150 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -7.5360 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.8890 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.1500 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.2440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.6710 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.7390 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -10.1690 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -9.2630 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.9100 1.9430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END