ENAMINE-ZINC00127425 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.2280 1.4090 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.0280 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6830 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0030 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.3820 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0510 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.1800 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1800 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.8760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2200 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3480 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -7.0670 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -8.4420 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.1100 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.4050 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0290 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.5870 0.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9850 -11.2100 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.1780 0.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0300 1.9600 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.5000 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.5530 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.2390 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7040 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.7990 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.5460 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.9990 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.9330 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -6.4800 0.2890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END