ENAMINE-ZINC03202127 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.3370 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.6140 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4790 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.5870 -1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.7370 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.5300 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.9980 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.6970 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7480 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8560 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.2600 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0140 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3940 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.0120 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.3830 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.8330 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0770 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.2860 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.8590 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.6120 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.9420 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.2370 -0.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -8.1280 -2.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.0960 -2.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4760 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.7830 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 4.6580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.8390 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.0700 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.4700 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.7510 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 1.9260 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.6540 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.3900 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.2960 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.9860 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.9030 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.6300 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.4480 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.0120 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -4.0720 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -2.7880 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.2490 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.6790 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END