ENAMINE-ZINC07064423 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 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3490 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3360 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0350 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.5870 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.8440 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.5510 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9970 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.7420 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.7800 -9.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3520 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.0520 -8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.9840 -9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2140 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.5120 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5780 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -5.1250 -10.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 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 -1.2340 -1.7020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.5840 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.0360 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 2.2760 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.5470 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3110 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.8730 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5310 -10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.6910 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0260 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 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