ENAMINE-ZINC03446916 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.6300 2.0010 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.5000 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.0170 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2670 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.7260 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -2.0420 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3620 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0240 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.3410 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4790 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.2560 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0610 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.8410 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -1.8150 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.0090 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2360 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.9800 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.7420 -5.6340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.2100 -5.5650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.9600 -5.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.1650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.2110 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6130 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.9690 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9240 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.5250 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.3250 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.3080 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.4550 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.1470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9620 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0800 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.6890 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.6430 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3920 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7140 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.4300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2830 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4210 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7110 1.1840 H 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 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END