ENAMINE-ZINC03421590 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7060 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1240 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9020 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2620 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8890 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1630 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0240 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7040 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0550 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1580 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8620 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.4730 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3750 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.3360 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.1690 -5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0010 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1130 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.5480 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.3230 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.4410 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.7790 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8670 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8620 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4270 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.8600 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9680 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4610 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7160 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0760 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1920 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8440 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.7180 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4600 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.8390 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.0480 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.8680 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END