ENAMINE-ZINC04864813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.6430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9790 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4040 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4970 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.1610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1500 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6290 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.8990 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.6490 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.2170 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.2100 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 0.1700 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.3480 -5.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5750 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3890 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.0510 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.2880 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7320 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9440 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7110 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2610 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.3120 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.9090 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.6640 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8280 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.7630 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.7100 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.9230 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 0.5750 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.4960 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.1240 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.9160 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.2920 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.8780 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0750 -6.5050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END