ENAMINE-ZINC05798016 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9060 -2.1970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.3450 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -3.5120 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -4.1700 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.3660 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.3600 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.1440 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -4.1240 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.6320 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.6540 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -4.6360 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -4.6930 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2290 -4.2260 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 -5.0940 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -4.6780 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -5.5410 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -5.8370 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.0550 -0.7200 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6180 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -5.1750 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.5960 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -5.0490 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -3.7240 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -5.7220 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -4.0710 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5240 -4.2450 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2840 -3.1990 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9370 -6.1450 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2260 -4.9450 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1330 -4.7640 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 -3.6370 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6390 -6.4850 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -5.0180 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -6.1660 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -6.6410 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.9680 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.4470 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -0.0720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END