ENAMINE-ZINC07064416 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.9770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8680 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8010 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5450 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.0070 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.1450 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.7590 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2190 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.0700 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.8850 -10.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.9840 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.7410 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.8260 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1560 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.3980 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.3100 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.2170 -10.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 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 -1.0630 -0.9320 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.7490 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9900 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.9390 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.4860 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.5660 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.6970 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3500 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.4830 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4170 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6550 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.7160 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END