ENAMINE-ZINC05952980 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.8670 -2.4970 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.9830 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6520 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.0120 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.5860 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.7020 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -1.8440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.9160 2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -3.6650 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.0300 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.8180 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.7790 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.5890 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.3870 1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5990 -1.9720 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.0160 3.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.6850 2.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.8340 3.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.3240 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.3090 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.1470 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.5110 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.0320 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.1860 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8340 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -5.4170 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.1520 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.4160 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.7460 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.9810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0640 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.4990 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.9400 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -3.4900 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.0720 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.5170 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.8110 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.1840 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.9520 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -5.2320 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 40 41 1 0 0 0 0 M END