ENAMINE-ZINC03372006 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5460 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5350 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0380 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.5760 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8900 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9250 -9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4760 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0960 -11.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.8470 -11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.1130 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.4350 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.4920 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2280 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4300 -11.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.7840 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.6590 -13.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.1790 -13.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.8240 -13.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.9460 -12.0330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6600 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.1280 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.4730 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4500 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.5960 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.8500 -12.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.4240 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.7440 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.5080 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.3780 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.9360 -14.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.8630 -14.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.2310 -13.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6650 -11.3230 H 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END