ENAMINE-ZINC03885868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.7270 1.4630 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.0370 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8470 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6540 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.9460 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1670 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.1810 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1390 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.8020 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.2410 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.2550 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.3440 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -5.4200 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.4090 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.0940 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.3980 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.4350 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.1510 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.9110 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.8910 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8060 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7170 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.0560 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3340 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.7780 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7740 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4930 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.4160 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3560 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2710 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.2510 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.3110 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5910 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.4550 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.9580 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.8890 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.3290 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.9510 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.3650 5.7580 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 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END