ENAMINE-ZINC06601984 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5950 2.9450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.4830 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.9220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4280 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.0450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7780 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.4050 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.3580 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.8650 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.0340 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.9910 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9300 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0840 -6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1140 -6.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1790 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.6270 -7.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -4.2310 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.6770 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5970 -10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.6440 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.7700 -12.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8490 -11.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8070 -10.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.8150 -13.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.5700 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.0950 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.2860 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.9020 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.3550 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.6660 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.1490 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.1950 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.5470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.2610 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.9800 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9000 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9230 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.5580 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8160 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.2790 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.3630 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.1670 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0920 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.1470 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.6660 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.1260 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.0490 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.3490 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.7930 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.4150 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.3160 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.9940 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.0090 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5350 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1550 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END