ENAMINE-ZINC00126139 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -2.7150 -0.0680 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6430 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4140 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.2670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.4940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4250 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.1310 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9290 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9930 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.6000 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.9690 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.5110 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.7950 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.1610 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.8770 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.4950 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7050 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.8670 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.0250 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.3990 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.3800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9500 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.5960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.8510 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.4810 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.9570 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4350 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 2.8750 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.8400 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.3710 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.8620 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.3800 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0930 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.5250 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0260 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8260 3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6260 2.2870 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END