ENAMINE-ZINC03480686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.3730 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.9640 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.6720 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0440 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.2930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.0010 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.8160 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.2530 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.9680 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.4930 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1090 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.3880 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.8120 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -3.5740 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.8680 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.1410 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -4.1240 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -4.3820 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 -3.3780 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 -2.0910 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.8020 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -2.8150 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -2.5490 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.9270 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.4550 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.7160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.7840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0450 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4010 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.8620 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.3290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.7750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.8930 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.4620 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0470 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6950 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.0080 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.4620 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.6550 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -6.1400 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -5.3750 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -3.5810 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -1.3120 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -0.8010 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.5560 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.7170 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END