ENAMINE-ZINC03432513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.8820 1.4910 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.1380 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0590 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6860 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.0500 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.7240 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0660 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.8500 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.4440 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.2020 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -7.0170 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -8.2780 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -8.7420 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.9330 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.6730 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.0190 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -11.0220 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -10.8400 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -12.3700 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -13.3070 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -14.2260 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -15.0860 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -15.0270 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -14.1080 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -13.2510 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -12.3560 3.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3350 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.0870 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0150 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.2940 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.3870 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2360 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0140 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5880 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.1740 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.7410 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.0530 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.5960 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.1310 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3900 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -6.6580 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.9080 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.2960 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.0480 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -10.1850 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -12.7740 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -12.2630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -14.2730 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -15.8040 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -15.6990 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -14.0620 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6660 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END