ENAMINE-ZINC02654625 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.9960 -2.0460 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.9730 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3940 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.5210 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.2680 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6240 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.8890 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.2200 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.2810 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.5740 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.0130 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0540 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6930 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.4600 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.8230 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.3880 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.7310 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -3.0710 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2770 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.6390 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.1470 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2320 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.5140 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.5950 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7280 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.7520 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.4320 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.5870 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.0110 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5950 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END