ENAMINE-ZINC06609524 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3800 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0130 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6350 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7860 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.0850 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.0570 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.2440 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2630 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 6.4140 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 7.7920 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 8.4210 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.6770 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.2940 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.5380 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 5.9050 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 6.3310 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 5.6410 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.7400 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7760 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1760 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.8960 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.5470 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -0.7100 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.0430 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.3380 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9940 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.7640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 5.9260 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 8.3780 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 9.4980 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 8.1720 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 5.0470 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 6.7350 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 5.9640 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 7.4140 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 4.6000 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 6.1830 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 6.7250 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 4.9610 3.3040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END