ENAMINE-ZINC05959219 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.8720 1.8720 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.4030 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.3600 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.2940 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.8720 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6180 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.5220 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9580 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -6.0430 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.9150 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.2270 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.6330 -3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -10.9610 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -11.5840 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.7920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.6650 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.3300 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -12.1180 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.2500 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -14.1880 -7.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -13.7780 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -11.9320 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -11.8500 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -11.3780 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -10.0950 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -10.1590 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.2930 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1580 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0700 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.4500 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.7130 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.6860 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.5970 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1960 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2960 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.4140 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.6060 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8960 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.2240 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.9340 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -13.0520 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -14.6080 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -11.8550 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -10.3090 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -14.5520 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -13.6190 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -12.8500 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -12.2360 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -12.6610 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -12.8390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -11.1610 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -9.8140 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -9.3550 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -10.8590 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -9.1690 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.2380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -8.2780 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.5640 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -10.6120 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 61 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M END