ENAMINE-ZINC03324953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.5060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.1260 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0510 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.8550 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4020 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5420 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.8500 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.5000 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.7210 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.2420 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -6.4390 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -7.7940 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -8.5230 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -7.6820 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -6.3260 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -5.5980 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.0360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7530 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.0840 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -6.5920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.6410 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -8.3930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -9.4880 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -8.6760 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -7.5280 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -8.2010 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -5.7270 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -6.4800 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -4.6320 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.4450 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END