ENAMINE-ZINC04829843 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.6330 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1160 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3940 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9720 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.1160 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -0.6790 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.8950 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.5520 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -2.5060 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -3.3210 -2.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -3.2760 -0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.4900 -1.2360 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.2100 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.1910 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2910 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.0210 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.9930 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6970 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.6850 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.3840 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.4050 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.0340 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.7410 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.7920 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -3.1170 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.0020 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8760 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.1030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.3220 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.8340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.1680 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.5020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5130 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.8160 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.6410 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.9020 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8700 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.4650 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.9840 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.4480 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END